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



Input alignment information:
Query sequenceMTPHINAKIGDFYPQCLLCGDPLRVSYIAKNFLQDAKEITNVRNMLGFSGKYKGKGISLMGHGMGIASCTIYVTELIKTYQVKELLRIGTCGAISPKVGLKDIVMATGASTDSKTNRVRFLNHDLSATPDFELSLRAYQTAKRLGIDLKIGNVFSSDFFYSFETHAFGLMAQYNHLAIEMEAAGLYATAMELNAKALCLCSVSDHLITKEALSPKERIESFDNMITLALEMMS
1OU4 Chain:B ((2-230))-TPHINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESVL


General information:
TITO was launched using:
RESULT:

Template: 1OU4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189994 for 1962 contacts (-96.8/contact) +
2D Compatibility (PS) -23650 + (NN) -783 + (LL) 208
1D Compatibility (HY) -24000 + (ID) 6200
Total energy: -244419.0 ( -124.58 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_1OU4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OU4-query.scw
PDB file : Tito_Scwrl_1OU4.pdb: