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


Input alignment information:
Query sequenceMATLFDPIVLGDLELPNRIVMAPLTRCRADEGRVPNALMAEYYAQRA-DAGLILSEATAVTPMGVGYPDTPGIWSDDQVRGWSNVTKAVHAAGGRIFLQLWHVGRISDPLYL-NGELPVAPS------AIAAEGHVSLVRPKRPYVTPRALDTEEIADIVEAYRQGAERAKAAGFDGVEIHGANGYLLDQFLQDSTNKRTDRYGGSIENRARLLLEVTDAAISVWGAQRVGVHLAPRADSHDMGDSNRLETFSHVARELGKRGIAFICARE-----AQADDSIGVALKKAFGGPYIANEQFTLDSANAILAKGDADAVAFGVPFIANPDLVERLRQGAELNPPRPETFYTGG-TEGYLDYPTLA
1ICP Chain:A ((16-372))---LMSPCKMGKFELCHRVVLAPLTRQRS-YGYIPQPHAILHYSQRSTNGGLLIGEATVISETGIGYKDVPGIWTKEQVEAWKPIVDAVHAKGGIFFCQIWHVGRVSNKDFQPNGEDPISCTDRGLTPQIMSNG-IDIAH----FTRPRRLTTDEIPQIVNEFRVAARNAIEAGFDGVEIHGAHGYLIDQFMKDQVNDRSDKYGGSLENRCRFALEIVEAVANEIGSDRVGIRISPFAHYNEAGDTNPTALGLYMVESLNKYDLAYCHVVEPRMKT--CTESL-VPMRKAYKGTFIVAGGYDREDGNRALIEDRADLVAYGRLFISNPDLPKRFELNAPLNKYNRDTFYTSDPIVGYTDYPFL-


General information:
TITO was launched using:
RESULT:

Template: 1ICP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -189145 for 3007 contacts (-62.9/contact) +
2D Compatibility (PS) -36638 + (NN) -19549 + (LL) 492
1D Compatibility (HY) -24400 + (ID) 7150
Total energy: -276390.0 ( -91.92 by residue)
QMean score : 0.654

(partial model without unconserved sides chains):
PDB file : Tito_1ICP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ICP-query.scw
PDB file : Tito_Scwrl_1ICP.pdb: