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



Input alignment information:
Query sequenceMIPLIGQLYRNNNVVTSIHGRGLINRSVIAIMKAHRFARHRMADDAELSVHETFPILKAMSELKLGAASVDLGKMVAKFKAEGNGRSIEDFVKAELAEVVGKQNGDAREGTDVVLYGFGRIGRLLARILIEKTGGGDGLRLRAIVVRKGAENDLVKRASLLRRDSVHGPFDGTITIDEENNTLTANGNLIQVIYSNDPASIDYTQYGIKNALLVDNTGKWRDAEGLGQHLKCPGIDRVVLTAPGKGALKNIVHGINHTDIGADDKIISAASCTTNAIVPVLKAVNDQYGIVNGHVETVHSYTNDQNLIDNFHKGSRRGRSAPLNMVITETGAATAAAKALPVLKGKLTGNAIRVPTPNVSMAILNLNLEKATTREEINEYLRQMAMHSDLQKQIDFVSSQEVVSTDFVGSRHAGVVDAEATIC-NDNRVVLYVWYDNEFGYSCQVVRVMEDMAGVNPPAFPR
3DOC Chain:A ((1-334))------------------------------------------------------------------------------------------------------------MAVRVAINGFGRIGRNILRAIVES--GRTDIQVVAINDLG----PVETNAHLLRYDSVHGRFPKEVEV--AGDTIDVGYGPIKVHAVRNPAELPWKEENVD--IALECTGIFTSRDKAALHLEA-GAKRVIVSAPADGADLTVVYGVNNDKLTKDHLVISNASCTTNCLAPVAQVLNDTIGIEKGFMTTIHSYTGDQPTLDTMHKDLYRARAAALSMIPTSTGAAKAVGLVLPELKGKLDGVAIRVPTPNVSVVDLTFIAKRETTVEEVNNAIREAA-NGRLKGILGYTD-EKLVSHDFNHDSHSSVFHTDQTKVMDGTMVRILSWYDNEWGFSSRMSDTAVALGKL-------


General information:
TITO was launched using:
RESULT:

Template: 3DOC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224385 for 2903 contacts (-77.3/contact) +
2D Compatibility (PS) -36924 + (NN) -19199 + (LL) 8064
1D Compatibility (HY) -18000 + (ID) 6050
Total energy: -296494.0 ( -102.13 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3DOC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DOC-query.scw
PDB file : Tito_Scwrl_3DOC.pdb: