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


Input alignment information:
Query sequenceMKKLFNKRRSLFLTQNSKYLRYVFNDHFVLVLMFLSGFLLYQYSQLLKDFPKTHWPIIVIVSIIILMLLAMGGIASYLEPADKQFLLIKEEAIKEIINSAKKRTYIFWLVIQTLFLVLISPILIKLGLSVFMITLLIFGLGIIKWLVITYKVKVFYNNQNLNWDAAINHEQERKQSILKFFSLFTNVKGISTSVKRRSFLDGILKLISKTPSRLWTNLFVRAFLRSSDYLGLTIRLVTLNILSVIFVNETYLALALAFVFNYLLLFQLLALGHHFDYQYMNQLYPVRLNAKASQLKGFLRVLSYAVTVIDSILIRELKPVILLIVLMLIVTEYYIPYKIKVSGKSF
3A7M Chain:A ((24-50))------------------------------------------------------------------------------------------------------------------------------------------------------------LAQRGEWDLLLQQEVSYLQSIETVMEKQTPPGITRSIQDMVAGYIKQTLDNEQLLKGLLQQRLDELSSLIGQSTRQKSLNNAYGRLSGMLLVP-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A7M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 6750 for 107 contacts (63.1/contact) +
2D Compatibility (PS) -2957 + (NN) -1424 + (LL) 25148
1D Compatibility (HY) -400 + (ID) 350
Total energy: 26767.0 ( 250.16 by residue)
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3A7M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A7M-query.scw
PDB file : Tito_Scwrl_3A7M.pdb: