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


Input alignment information:
Query sequenceMNRDQSDLHIDELLADPFGGNIEIPGSEAVKAEKEQVRLVDVLPEENKEKAIQLAGQIDHKNMQSIVLYGSQAQSKLLNFSHDMINHVQKKDVGEIGEILGELMKKLEQVNPDDLQSKKKGFLARMFGRVSSSLQEVLSKYQKTSVQIDRISLKLEHSKNALISDNKLLEQLYEKNKEYFAALNVYIAAGELKLEELKTKTIPELKQQAESSDHNQMAVQEVNDLIQFADRLDKRVHDLLLSRQITIQSAPQIRLIQNTNQALAEKIQSSIVTAIPLWKNQVAIALTLLRQRNAVDAQQKVSDTTNELLLKNAELLKTNTIETARANERGLVDIDTLKKVQESLISTLEETLTIQEEGRIKRRQAEEELMMMEGDLKQKLITIKER
1B68 Chain:A ((23-59))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GQRWELALGRFWDYLRWVQTLSEQVQEELLSSQVT--------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1B68.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -7235 for 153 contacts (-47.3/contact) +
2D Compatibility (PS) -3800 + (NN) -2957 + (LL) 29008
1D Compatibility (HY) -4000 + (ID) 450
Total energy: 10566.0 ( 69.06 by residue)
QMean score : 0.650

(partial model without unconserved sides chains):
PDB file : Tito_1B68.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B68-query.scw
PDB file : Tito_Scwrl_1B68.pdb: