JNet Secondary Structure Prediction

X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=help%2Fhtml%2FwebServices%2Fjnet.html;h=9a7acd947793f0782a0206d4c66e52c6fc71711d;hb=9f574631479f51a754c95dd73cc11992737f3ce3;hp=feefe77f28b5d4dc5245417d363f6f45621723af;hpb=c29c0a190d8095d8a0c646a59447cadaa2a5af55;p=jalview.git diff --git a/help/html/webServices/jnet.html b/help/html/webServices/jnet.html index feefe77..9a7acd9 100755 --- a/help/html/webServices/jnet.html +++ b/help/html/webServices/jnet.html @@ -1,86 +1,119 @@ - - -JNet Secondary Structure Prediction - - -JNet Secondary Structure Prediction -

-Secondary structure prediction methods attempts to infer the likely secondary -structure for a protein based on its amino acid composition and -similarity to sequences with known secondary structure. The JNet -method uses several different prediction methods and decides on the -most likely prediction via a jury network.
-

Cuff J. A and Barton G.J (1999) Application of enhanced multiple -sequence alignment profiles to improve protein secondary -structure prediction Proteins 40 502-511

-The function available from the Web Service→Secondary -Structure Prediction→JNet Secondary Structure -Prediction menu does two different kinds of prediction, -dependent upon the currently selected region:

If nothing is selected, and the displayed sequences appear to -be aligned, then a JNet prediction will be run for the first -sequence in the alignment, using the current -alignment. Otherwise the first sequence will be submitted for prediction. -
If -just one sequence (or a region on one sequence) has been selected, -it will be submitted to the automatic JNet prediction server -for homolog detection and prediction. -
If a set of sequences are selected, and they appear to be aligned, -then the alignment will be used for a Jnet prediction on the -first sequence selected in the set (that is, the one -that was first clicked on). -

The result of a JNet prediction for a sequence is a new annotated - alignment window:

-The sequence for which the prediction was made is the first one in the -alignment. If a sequence based prediction was made then the remaining -sequences in the alignment are the aligned parts of homologs which -were used to construct a sequence profile for the prediction. If the -prediction was made using a multiple alignment, then the original -multiple alignment will be returned, annotated with the prediction. -

-The annotation bars below the alignment are as follows:

Lupas_21, Lupas_14, Lupas_28
-Coiled-coil predictions for the sequence. These are binary -predictions for each location.
JNETSOL25,JNETSOL5,JNETSOL0
-Solvent accessibility predictions - binary predictions of 25%, 5% -or 0% solvent accessibility.
JNetPRED
-The consensus prediction - helices are marked as red tubes, and -sheets as dark green arrows.
JNetCONF
-The confidence estimate for the prediction. High values mean high -confidence. prediction - helices are marked as red tubes, and -sheets as dark green arrows.
JNetALIGN
-Alignment based prediction - helices are marked as red tubes, and -sheets as dark green arrows.
JNetHMM
-HMM profile based prediction - helices are marked as red tubes, and -sheets as dark green arrows.
jpred
-Jpred prediction - helices are marked as red tubes, and -sheets as dark green arrows.
JNETPSSM
-PSSM based prediction - helices are marked as red tubes, and -sheets as dark green arrows.
JNETFREQ
-Amino Acid frequency based prediction - helices are marked as red tubes, and -sheets as dark green arrows.
JNETJURY
-A '*' in this annotation indicates that the JNETJURY was invoked -to rationalise significantly different primary predictions.

- - + + + +JNet Secondary Structure Prediction + + +JNet Secondary Structure Prediction +

Secondary structure prediction methods attempts to infer the +likely secondary structure for a protein based on its amino acid +composition and similarity to sequences with known secondary structure. +The JNet method uses several different neural networks and decides on +the most likely prediction via a jury network.
+

Cole C., Barber J.D. and Barton G.J. (2008) The Jpred 3 + secondary structure prediction server Nucleic Acids Research 36 + W197-W201
Cuff J. A and Barton G.J (1999) Application of enhanced + multiple sequence alignment profiles to improve protein secondary + structure prediction Proteins 40 502-511

+The function available from the +Web Service→Secondary Structure +Prediction→JNet Secondary Structure Prediction +menu does two different kinds of prediction, dependent upon the +currently selected region: +

If nothing is selected, and the displayed sequences appear to + be aligned, then a JNet prediction will be run for the first sequence + in the alignment, using the current alignment. Otherwise the first + sequence will be submitted for prediction.
If just one sequence (or a region on one sequence) has been + selected, it will be submitted to the automatic JNet prediction server + for homolog detection and prediction.
If a set of sequences are selected, and they appear to be + aligned, then the alignment will be used for a Jnet prediction on the first + sequence selected in the set (that is, the one nearest the top of the + alignment window).

Note: JNet secondary structure prediction is a +'non-column-separable' service - predictions are based on the sequence +profile of contiguous stretches of amino-acid sequence. A prediction +will only be made on the visible parts of a sequence (see hiding columns) as if it were +a contiguous polypeptide chain. Prediction accuracy at the hidden column +boundaries may therefore be less than indicated by JNet's own +reliability score (see below).

The result of a JNet prediction for a sequence is a new annotated +alignment window:

The sequence for which the prediction was made is the first one +in the alignment. If a sequence based prediction was made then the +remaining sequences in the alignment are the aligned parts of homologs +which were used to construct a sequence profile for the prediction. If +the prediction was made using a multiple alignment, then the original +multiple alignment will be returned, annotated with the prediction.

+The annotation bars below the alignment are as follows: +

Lupas_21, Lupas_14, Lupas_28
+ Coiled-coil predictions for the sequence. These are binary + predictions for each location.
JNETSOL25,JNETSOL5,JNETSOL0
+ Solvent accessibility predictions - binary predictions of 25%, + 5% or 0% solvent accessibility.
JNetPRED
+ The consensus prediction - helices are marked as red tubes, + and sheets as dark green arrows.
JNetCONF
+ The confidence estimate for the prediction. High values mean + high confidence. prediction - helices are marked as red tubes, and + sheets as dark green arrows.
JNetALIGN
+ Alignment based prediction - helices are marked as red tubes, + and sheets as dark green arrows.
JNetHMM
+ HMM profile based prediction - helices are marked as red + tubes, and sheets as dark green arrows.
jpred
+ Jpred prediction - helices are marked as red tubes, and sheets + as dark green arrows.
JNETPSSM
+ PSSM based prediction - helices are marked as red tubes, and + sheets as dark green arrows.
JNETFREQ
+ Amino Acid frequency based prediction - helices are marked as + red tubes, and sheets as dark green arrows.
JNETJURY
+ A '*' in this annotation indicates that the JNETJURY was + invoked to rationalise significantly different primary predictions.

+As of Jalview 2.6, the Jnet service accessed accessed via the +'Secondary structure prediction' submenu should be considered a legacy +Jalview SOAP service, and will be replaced in the near future by a +JABAWS Jnet service. + + +