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



Input alignment information:
Query sequenceMHNDLKEVLLTEEDIQNICKELGAQLTKDYQGKPLVCVGILKGSAMFMSDLIKRIDTHLSIDFMDVSSYHGGTESTGEVQIIKDLGSSIENKDVLIIEDILETGTTLKSITELLQSRKVNSLEIVTLLDKPNRRKADIEAKYVGKKIPDEFVVGYGLDYRELYRNLPYIGTLKPEVYSN
3O7M Chain:C ((6-176))--IEIKDTLISEEQLQEKVKELALQIERDFEGEEIVVIAVLKGSFVFAADLIRHIKNDVTIDFISASSYG-------KVKLLKDIDVNITGKNVIVVEDIIDSGLTLHFLKDHFFMHKPKALKFCTLLDKPERRKVDLTAEYVGFQIPDEFIVGYGIDCAEKYRNLPFIASVV------


General information:
TITO was launched using:
RESULT:

Template: 3O7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134817 for 1279 contacts (-105.4/contact) +
2D Compatibility (PS) -17412 + (NN) -2641 + (LL) 56
1D Compatibility (HY) -20400 + (ID) 3600
Total energy: -178814.0 ( -139.81 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_3O7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3O7M-query.scw
PDB file : Tito_Scwrl_3O7M.pdb: