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



Input alignment information:
Query sequenceMELFMKITNYEIYKLKKSGLTNQQILKVLEYGENVDQELLLGDIADISGCRNPAVFMERYFQIDDAHLSKEFQKFPSFSILDDCYPWDLSEIYDAPVLLFYKGNLDLLKFPKVAVVGSRAC-SKQGAKSVEKVIQG-LENELVIVSGLA-KGIDTAAHMAALQNGGKTIAVIGTGLDVFYPKANKRLQDYIGNDHLVLSEYGPGEQPLKFHFPARNRIIAGLCRGVIVAEAKMRSGSLITCERAM------EEGRDVFAIPGS-ILDGLSDGCHHLIQEGA---------KLVTSGQDVLAEFEF
3SBX Chain:A ((13-188))-------------------------------------------------------------------------------------------------------------RWTVAVYCAAAPTHPELLELAGAVGAAIAARGWTLVWGGGHVSAMGAVSSAARAHGGWTVGVIPKMLVHRELA-D---------H--DADE-----LVVTETMWERKQVMEDRANAFITLPGG--VGTLDELLDVWTEGYLGMHDKSIVVLDPWGHFDGLRAWLSELADTGYVSRTAMERLIVVDNLDDALQACA-


General information:
TITO was launched using:
RESULT:

Template: 3SBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 766 -26628 -34.76 -169.60
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -34.76
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_3SBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SBX-query.scw
PDB file : Tito_Scwrl_3SBX.pdb: