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



Input alignment information:
Query sequenceMLTLLRRGLLVFLAAFPLLSMAAPTPQQVVQGTVDELLSDIKANKAAYKADPQKLYATLDRILGPVVDAEGIAKSVMTVKYSRQASPEQIKRFEEVFKNSLMQFYGNALLEYDNQDIRVLPSSAKPSDDRASVNMEIRDSKGTVYPVSYTMTNLAGGWKVRNVIINGINIGKLFRDQFADTMQKNRNDLEKTIAGWGEVVAKAKETAKAEEAGAK
3K7C Chain:A ((79-112))-------------------------------------------------------------------------------------------------------------------------------KDSAKIRVLVLFNNDNNQSSNVFLAKKDRKWLVL------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -2596 for 138 contacts (-18.8/contact) +
2D Compatibility (PS) -3829 + (NN) -2099 + (LL) 13640
1D Compatibility (HY) -1200 + (ID) 200
Total energy: 3716.0 ( 26.93 by residue)
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_3K7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K7C-query.scw
PDB file : Tito_Scwrl_3K7C.pdb: