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


Input alignment information:
Query sequenceMKKLFNKRRSLFLTQNSKYLRYVFNDHFVLVLMFLSGFLLYQYSQLLKDFPKTHWPIIVIVSIIILMLLAMGGIASYLEPADKQFLLIKEEAIKEIINSAKKRTYIFWLVIQTLFLVLISPILIKLGLSVFMITLLIFGLGIIKWLVITYKVKVFYNNQNLNWDAAINHEQERKQSILKFFSLFTNVKGISTSVKRRSFLDGILKLISKTPSRLWTNLFVRAFLRSSDYLGLTIRLVTLNILSVIFVNETYLALALAFVFNYLLLFQLLALGHHFDYQYMNQLYPVRLNAKASQLKGFLRVLSYAVTVIDSILIRELKPVILLIVLMLIVTEYYIPYKIKVSGKSF
1Q2F Chain:A ((18-28))----WKMRRNQFWVKVQRG---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Q2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1094 for 43 contacts (25.4/contact) +
2D Compatibility (PS) -1029 + (NN) 1003 + (LL) 32756
1D Compatibility (HY) -800 + (ID) 150
Total energy: 32874.0 ( 764.51 by residue)
QMean score : 0.421

(partial model without unconserved sides chains):
PDB file : Tito_1Q2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Q2F-query.scw
PDB file : Tito_Scwrl_1Q2F.pdb: