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



Input alignment information:
Query sequenceMTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVDAGVRQVVILAAGLDARAYRLNW-PAGTVVYEIDQPSVLEYKAGILQSHGAVPTARRHAVAVDLRDDWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSA--PGS-QVAVEAFTMNTKGNTQRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA
4D7K Chain:A ((177-331))-------------------------------------------------------------------------------------------------------------GRFTRFADIGGGRGQFLAGVLTAVPSSTGVLVDGPAVAASAHKFLASQNL--TERVEVRIGDFFDVL----P------TGCDAYVLRGVLEDWADADAVRLLVRIRQAMGDAPEARLLILDSVIGETGELGK-VLDLD----MLVLVE-GEHRTR--AQWDDLLARAGFDIVGIH-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4D7K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -73497 for 1077 contacts (-68.2/contact) +
2D Compatibility (PS) -16390 + (NN) -6344 + (LL) 11724
1D Compatibility (HY) -5600 + (ID) 1150
Total energy: -91257.0 ( -84.73 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_4D7K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4D7K-query.scw
PDB file : Tito_Scwrl_4D7K.pdb: