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



Input alignment information:
Query sequenceMDQHQRPDPMGPGSPRASARRPEPDPMGEPWWSRAVFYQVYPRSFADSNGDGVGDLDGLASRLDHLQQLGVDAIWINPVTVSPMADHGYDVADPRDIDPLFGGMPAFERLVAAAHRQGIKVTMDVVPNHTSSAHPWFQAALADLPGSPARDRYFFRDGRGPDGSLPPNNWESVFGGPAWTRVREPDGNPGQWYLHLFDTEQPDLNWDNPEILDDFEKTLRFWLDRGVDGFRIDVAHGMAKPPGLPDSPDLGIEVLHHRDDDPRFNHPNVHAIHRDIRTVIDEYPGAVTVGEVWVHDNARWAEYLR--PDELHLGFNFRLARTE-----F-----DAAEIRDAVANSLAAAALQNATPTWTLANHDVGREVSRYGGGE--IGLRRAKAMAVVMLALPGVVFLYNGQELGLPDVDLP-DEVLQDPTW-----------------ERSGRTERGRDGCRVPIPWSGNIPPFGFSTCPDTWLPMPPEWAALTAEKQRADAGSTLSFFRLALRLRRE-RNEFDGDVDWLAAP-DDALIFRRH--GGGLVCALNAAERPLALPAG------EPILASAP-----L--TDATLPPNAAAWLV
1ZJA Chain:A ((2-555))--------------------------PGAPWWKSAVFYQVYPRSFKDTNGDGIGDFKGLTEKLDYLKGLGIDAIWINPHYASPNTDNGYDISDYREVMKEYGTMEDFDRLMAELKKRGMRLMVDVVINHSSDQHEWFKSSRAS-KDNPYRDYYFWRDGKDG---HEPNNYPSFFGGSAWEKDP----VTGQYYLHYFGRQQPDLNWDTPKLREELYAMLRFWLDKGVSGMRFDTVATYSKTPGFPDLTPEQM----KNFAEAYTQGPNLHRYLQEMHEKVFDHYDAVTAGEIFGAPLNQVPLFIDSRRKELDMAFTFDLIRYDRALDRWHTIPRTLADFRQTIDKVD-AIAGEYGWNTFFLGNHDNPRAVSHFGDDRPQWREASAKALATVTLTQRGTPFIFQGDELGMTNYPFKTLQDFDDIEVKGFFQDYVETGKATAEELLTNVALTSRDNARTPFQWDDSA-NAGFTT-GKPWLKVNPNYTEINAAREIGDPKSVYSFYRNLISIRHETPALSTGSYRDIDPSNADVYAYTRSQDGETYLVVVNFKAEPRSFTLPDGMHIAETLIESSSPAAPAAGAASLELQPWQSGIYK


General information:
TITO was launched using:
RESULT:

Template: 1ZJA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182151 for 4465 contacts (-40.8/contact) +
2D Compatibility (PS) -55158 + (NN) -39490 + (LL) 76
1D Compatibility (HY) -33600 + (ID) 8850
Total energy: -319173.0 ( -71.48 by residue)
QMean score : 0.612

(partial model without unconserved sides chains):
PDB file : Tito_1ZJA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZJA-query.scw
PDB file : Tito_Scwrl_1ZJA.pdb: