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



Input alignment information:
Query sequenceMTPHINAKIGDFYPQCLLCGDPLRVSYIAKNFLQDAKEITNVRNMLGFSGKYKGKGISLMGHGMGIASCTIYVTELIKTYQVKELLRIGTCGAISPKVGLKDIVMATGASTDSKTNRVRFLNHDLSATPDFELSLRAYQTAKRLGIDLKIGNVFSSDFFYSFETHAFGLMAQYNHLAIEMEAAGLYATAMELNAKALCLCSVSDHLITKEALSPKERIESFDNMITLALEMMS
1OUM Chain:A ((2-230))-TPHINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGVGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESVL


General information:
TITO was launched using:
RESULT:

Template: 1OUM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -191947 for 1996 contacts (-96.2/contact) +
2D Compatibility (PS) -23819 + (NN) -5401 + (LL) 208
1D Compatibility (HY) -24000 + (ID) 6150
Total energy: -251109.0 ( -125.81 by residue)
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_1OUM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OUM-query.scw
PDB file : Tito_Scwrl_1OUM.pdb: