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



Input alignment information:
Query sequenceMTPHINAKIGDFYPQCLLCGDPLRVSYIAKNFLQDAKEITNVRNMLGFSGKYKGKGISLMGHGMGIASCTIYVTELIKTYQVKELLRIGTCGAISPKVGLKDIVMATGASTDSKTNRVRFLNHDLSATPDFELSLRAYQTAKRLGIDLKIGNVFSSDFFYSFETHAFGLMAQYNHLAIEMEAAGLYATAMELNAKALCLCSVSDHLITKEALSPKERIESFDNMITLALEMMS
3UT6 Chain:C ((2-230))-TPHINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFTGTYKGRKISVMGHGMGIPSCSIYTKELITDFGVKKIIRVGSCGAVLPHVKLRDVVIGMGACTDSKVNRIRFKDHDFAAIADFDMVRNAVDAAKALGIDARVGNLFSADLFYSPDGEMFDVMEKYGILGVEMEAAGIYGVAAEFGAKALTICTVSDHIRTHEQTTAAERQTTFNDMIKIALESVL


General information:
TITO was launched using:
RESULT:

Template: 3UT6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193092 for 2015 contacts (-95.8/contact) +
2D Compatibility (PS) -23895 + (NN) -4476 + (LL) 208
1D Compatibility (HY) -24000 + (ID) 6200
Total energy: -251455.0 ( -124.79 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_3UT6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UT6-query.scw
PDB file : Tito_Scwrl_3UT6.pdb: