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



Input alignment information:
Query sequenceMDQHQRPDPMGPGSPRASARRPEPDPMGEPWWSRAVFYQVYPRSFADSNGDGVGDLDGLASRLDHLQQLGVDAIWINPVTVSPMADHGYDVADPRDIDPLFGGMPAFERLVAAAHRQGIKVTMDVVPNHTSSAHPWFQAALADLPGSPARDRYFFRDGRGPDGSLPPNNWESVFGGPAWTRVREPDGNPGQWYLHLFDTEQPDLNWDNPEILDDFEKTLRFWLDRGVDGFRIDVAHGMAKPPGLPDSPDLGIEVLHHRDDDPRFNHPNVHAIHRDIRTVIDEYPGAVTVGEVWVHDNARWAEYL--RPDELHLGFNFRLARTEFDAAE---IRD-------AVANSLAAAALQNATPTWTLANHDVGREVSRYGGGEIGLRR--AKAMAVVMLALPGVVFLYNGQELGLPD-----VDLPDEVLQDPTWERSGRT-------------ERGRDGCRVPIPWSGNIPPFGFSTCPDTWLPMPPEWAALTAEKQRADAGSTLSFFRLALRLRRERNEFDGDVDWLAAPDDALIFRRHGGGLVCALNAAERPLALPAGEPILASAPLTDATLPPNAAAWLV
4HOZ Chain:A ((6-473))------------------------------WWKQAVFYQVYPRSFKDTNGDGIGDLNGIIENLDYLKKLGIDAIWINPHYDSPNTDNGYDIRDYRKIMKEYGTMEDFDRLISEMKKRNMRLMIDIVINHTSDQHAWFVQSKSG-KNNPYRDYYFWRDGK--DGH-APNNYPSFFGGSAW----EKDDKSGQYYLHYFAKQQPDLNWDNPKVRQDLYDMLRFWLDKGVSGLRFATVATYSKIPNFPDLSQQQLKNFAEEYTKGPKIHDYVNEMNREVLSHYD----IATAGEIFGVPLDKSIKFFDRRRNELNIAFTFDLIRLDRDADERWRRKDWTLSQFRKIVDKVDQTAGEYGWNAFFLDNHDNPRAVSHFGDDRPQWREHAAKALATLTLTQRATPFIYQGSELGMTNYPFKKIDDFDDVEVKGFWQDYVETGKVKAEEFLQNVRQTSRDNSRTPFQWDASKNAGFTSGTP--WLKINPNYKEINSADQINNPNSVFNYYRKLINIRHD------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HOZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123962 for 3769 contacts (-32.9/contact) +
2D Compatibility (PS) -48007 + (NN) -41740 + (LL) 3916
1D Compatibility (HY) -27600 + (ID) 8300
Total energy: -245693.0 ( -65.19 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_4HOZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HOZ-query.scw
PDB file : Tito_Scwrl_4HOZ.pdb: