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


Input alignment information:
Query sequenceMNRDQSDLHIDELLADPFGGNIEIPGSEAVKAEKEQVRLVDVLPEENKEKAIQLAGQIDHKNMQSIVLYGSQAQSKLLNFSHDMINHVQKKDVGEIGEILGELMKKLEQVNPDDLQSKKKGFLARMFGRVSSSLQEVLSKYQKTSVQIDRISLKLEHSKNALISDNKLLEQLYEKNKEYFAALNVYIAAGELKLEELKTKTIPELKQQAESSDHNQMAVQEVNDLIQFADRLDKRVHDLLLSRQITIQSAPQIRLIQNTNQALAEKIQSSIVTAIPLWKNQVAIALTLLRQRNAVDAQQKVSDTTNELLLKNAELLKTNTIETARANERGLVDIDTLKKVQESLISTLEETLTIQEEGRIKRRQAEEELMMMEGDLKQKLITIKER
1NFN Chain:A ((23-67))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GQRWELALGRFWDYLRWVQTLSEQVQEELLSSQVT--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NFN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5692 for 150 contacts (-37.9/contact) +
2D Compatibility (PS) -3858 + (NN) -2780 + (LL) 29008
1D Compatibility (HY) -4000 + (ID) 450
Total energy: 12228.0 ( 81.52 by residue)
QMean score : 0.835

(partial model without unconserved sides chains):
PDB file : Tito_1NFN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NFN-query.scw
PDB file : Tito_Scwrl_1NFN.pdb: