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


Input alignment information:
Query sequenceMGGCTVKPQLLLLALVLHPWNPCLGADSEKPSSIPTDKLLVITVATKESDGFHRFMQSAKYFNYTVKVLGQGEEWRGGDGINSIGGGQKVRLMKEVMEHYADQDDLVVMFTECFDVIFAGGPEEVLKKFQKANHKVVFAADGILWPDKRLADKYPVVHIGKRYLNSGGFIGYAPYVNRIVQQWNLQDNDDDQLFYTKVYIDPLKREAINITLDHKCKIFQTLNGAVDEVVLKFENGKARAKNTFYETLPVAINGNGPTKILLNYFGNYVPNSWTQDNGCTLCEFDTVDLSAVDVHPNVSIGVFIEQPTPFLPRFLDILLTLDYPKEALKLFIHNKEVYHEKDIKVFFDKAKHEIKTIKIVGPEENLSQAEARNMGMDFCRQDEKCDYYFSVDADVVLTNPRTLKILIEQNRKIIAPLVTRHGKLWSNFWGALSPDGYYARSEDYVDIVQGNRVGVWNVPYMANVYLIKGKTLRSEMNERNYFVRDKLDPDMALCRNAREMGVFMYISNRHEFGRLLSTANYNTSHYNNDLWQIFENPVDWKEKYINRDYSKIFTENIVEQPCPDVFWFP-IFSEKACDELVEEMEHYGKWSGGKHHDSRISGGYENV-PTDDIHMKQVDLENVWLHFIREFIAPVTLKVFAGYYTKGFALLNFVVKYSPERQRSLRPHHDAS-----------TFTINIALNNVGEDFQGGGCKFLRYNCSIESPRKGWSFMHPGRLT-------HLHEGLPVKNGTRYIAVSFIDP
5V7Y Chain:A ((38-212))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EEPLIVVLGNVLSDEECDELIELSKSKLARSKVG--SSRD---VNDIRTSSGAFLDD----NELTAKIEKRISSI----MN-VPA-SHGEGLHILNYEVD--QQYKAHYDYFAEHSRSAANNRISTLVMYLND---VEEGGETFFPKLNLSVH-PRKGMAVYFEYFYQDQSLNELTLHGGAPVTKGEKWIATQWVR-


General information:
TITO was launched using:
RESULT:

Template: 5V7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 571 5015 8.78 32.35
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : 8.78
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.377

(partial model without unconserved sides chains):
PDB file : Tito_5V7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5V7Y-query.scw
PDB file : Tito_Scwrl_5V7Y.pdb: