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



Input alignment information:
Query sequenceCSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGAGDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHDGEKFDSMRGSVAIKSAGGWGPTSTP-TQVVLETCESGSISRLPRWGVDH---NGTLMPMADNRYNLGWGSGRVKQVYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMNDIREHCGLTVQRAIEIMESFGL-----DPFKYGFICYDKWDE-------HTVVSEYGPANEDG----TENPIYKTI---PAGDHYSFRLEELNLFIAKG---------FEARLSAIEDKLGM
3GW6 Chain:A ((49-274))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IIFCGGEGTSSTTGAQITLYGANNTDSRRIVYNGDEHLFQSADVKPYNDNVTALGGPSNRFTTAYLGSNPIVTANGERKTEPVVFDDAFLDAWGDVHYIMYQWLDAVQLKGNDARIHFGVIAQQIRDVFIAHGLMDENS--CRYAVLCYDKYPRMTDTVFSHNEIVEH--TDEEGNVTTTEEPVYTEVVIHEEGEEWGVRPD--GIFFAEAAYQRRKLERIEARLSALEQ----


General information:
TITO was launched using:
RESULT:

Template: 3GW6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -25605 for 888 contacts (-28.8/contact) +
2D Compatibility (PS) -20808 + (NN) -6428 + (LL) 7928
1D Compatibility (HY) -6000 + (ID) 2900
Total energy: -53813.0 ( -60.60 by residue)
QMean score : 0.093

(partial model without unconserved sides chains):
PDB file : Tito_3GW6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GW6-query.scw
PDB file : Tito_Scwrl_3GW6.pdb: