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



Input alignment information:
Query sequenceCSFGIENTAGGSAVFHNYTRGASNSVTKNNQLLGGYGSRPWLGSTYTEHSNAALHFLGAGDTSATNHGGWIRLLVTPKGKTISDRVPAFRLSDNGDLWLVPDGAMHSDLGLVRSIETLNAAVPRFNAPSIQDGRGLKIVAPQAPEIDLIAPRGSGASAPAIRAMWCDGSLADTTRYIGATQPGSTFYIGASGHDGEKFDSMRGSVAIKSAGGWGPTSTPTQVVLETCESGSISRLPRWGVDHNGTLMPMADNRYNLGWGSGRVKQVYAVNGTINTSDARLKNDVRAMSDPETEAAKAIAKEIGFWTWKEQADMNDIREHCGLTVQRAIEIMESFGLDP---FKYGFICYDKWDEHTVVSEYG---PANEDGTENPI---------YKTIPAGDHYSFRLEELNLFIAKGFEARLSAIEDKLGM
3GW6 Chain:A ((85-270))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------HLFQSADVKPYNDNVTALGGPSNRFTTAYLGSNPIVTANGERKTEPVVFDDAFLDAWGDVHYIMYQWLDAVQLKGNDARIHFGVIAQQIRDVFIAHGLMDENSCRYAVLCYDKYPRMTDTVFSHNEIVEHTDEEGNVTTTEEPVYTEVVIHEEGEEWGVRPDGIFFAEAAYQRRKLERIEARLS-


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) -28669 for 826 contacts (-34.7/contact) +
2D Compatibility (PS) -18029 + (NN) -3057 + (LL) 9316
1D Compatibility (HY) -3200 + (ID) 1900
Total energy: -45539.0 ( -55.13 by residue)
QMean score : 0.096

(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: