Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMFANLKYVSLGILVFQTTSLVLTMRYSRTLKEEGPRYLSSTAVVVAELLKIMACILLVYKDSKCSLRALNRVLHDEILNKPMETLKLAIPSGIYTLQNNLLYVALSNLDAATYQ-VTYQLKILTTALFSVSMLSKKLGVYQWLSLVILMTGVAFVQWPSDSQLDSKELSAGSQFVGLMAVLTACFSSGFAGVYFEKILKETKQSVWIRNIQLGFFGSIFGLMGVYIYDGELVSKNGFFQGYNRLTWIVVVLQALGGLVIAAVIKYADNILKGFATSLSIILSTLISYFWLQDFVPTSVFFLGAILVITATFLYGYDPKPAGNPTKA
3B5D Chain:A ((31-105))------------------------------------------------------------------------------------WPSVGTIICYCASFWLLAQTLAYIPTGIAYAIWSGVGIVLISLLSWGFFGQRLDLPAIIGMMLICAGVLIINLLS-----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B5D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -166664 for 2145 contacts (-77.7/contact) +
2D Compatibility (PS) -6049 + (NN) 7615 + (LL) 21212
1D Compatibility (HY) -1200 + (ID) 400
Total energy: -145486.0 ( -67.83 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3B5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B5D-query.scw
PDB file : Tito_Scwrl_3B5D.pdb: