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


Input alignment information:
Query sequenceMGGCTVKPQLLLLALVLHPWNPCLGADSEKPSSIPTDKLLVITVATKESDGFHRFMQSAKYFNYTVKVLGQGEEWRGGDGINSIGGGQKVRLMKEVMEHYADQDDLVVMFTECFDVIFAGGPEEVLKKFQKANHKVVFAADGILWPDKRLADKYPVVHIGKRYLNSGGFIGYAPYVNRIVQQWNLQDNDDDQLFYTKVYIDPLKREAINITLDHKCKIFQTLNGAVDEVVLKFENGKARAKNTFYETLPVAINGNGPTKILLNYFGNYVPNSWTQDNGCTLCEFDTVDLSAVDVHPNVSIGVFIEQPTPFLPRFLDILLTLDYPKEALKLFIHNKEVYHEKDIKVFFDKAKHEIKTIKIVGPEENLSQAEARNMGMDFCRQDEKCDYYFSVDADVVLTNPRTLKILIEQNRKIIAPLVTRHGKLWSNFWGALSPDGYYARSEDYVDIVQGNRVGVWNVPYMANVYLIKGKTLRSEMNERNYFVRDKLDPDMALCRNAREMGVFMYISNRHEFGRLLSTANYNTSHYNNDLWQIFENPVDWKEKYINRDYSKIFTENIVEQPCPDVFWFP-IFSEKACDELVEEMEHYGKWSGGKHHDSRISGGYENVPTDDIHMKQVD-LENVWLHFIREFIAPVTLKVFAGYYTKGF-ALLNFVVKYSPERQRSLRPHHDAS--------------TFTINIALNNVGEDFQGGGCKFLRYN--------------CSIESPRKGWSFMHPG-------RLTHLHEGLPVKNGTRYIAVSFIDP
2JIG Chain:A ((16-216))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSWSPRAFLLKNFLSDEECDYIVEKARPKMVKSSVV--DN--ESG-KSV-DSEIRTSTGTWFAKGEDSVISKIEKRVA-QVTM---IPLENHEGLQVLHYHDG--QKYEPHYDYFHDPVNAGPEHGGQRVVTMLMYLTT---VEEGGETVLPNAEQKVTGDGWSECAKRGLAVKPIKGDALMFYSLKPDGSNDPASLHGSCPTLKGDKWSATKWIH-


General information:
TITO was launched using:
RESULT:

Template: 2JIG.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 : 624 13791 22.10 84.61
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : 22.10
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_2JIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JIG-query.scw
PDB file : Tito_Scwrl_2JIG.pdb: