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



Input alignment information:
Query sequenceMTVETSQTPSAAIDSDRWPAVAKVPRGPLAAASAAIANRLLRRTATHLPLRLVYSDGTATGAADPRAPSLFIHRPDALARRIGRHGLIGFGESYMAGEWSSKELTRVLTVLAGSVDELVPRSLHWLRPITPTFRPSWPDHSRDQARRNIAVHYDLSNDLFAAFLDETMTYSCAMFTDLLAQPTPAWTELAAAQRRKIDRLLDVAGVQQGSHVLEIGTGWGELCIRAAAR-GAHIRSVTLSVEQQRLARQRVAAAGFGHRVEIDLCDYRDVDGQYDSVVSVEMIE-------AVGYRSWPRYFAALEQLVRPGGPVAIQAITMPHHR----------MLATRHTQTWIQKYIFPGGLLPSTQAIIDITGQHTGLRIVDAASLRPHYAETLRLWRERFMQRRDGLAHLGFDEVFARMWELYLAYSEAGFRSGYLDVYQWTLIREGPP
1KPI Chain:A ((23-302))-------------------------------------------------------------------------------------------------------------------------------------------------------HYDKSNEFFKLWLDPSMTYSCAYFE------RPDMT-LEEAQYAKRKLALDKLNLEPGMTLLDIGCGWGSTMRHAVAEYDVNVIGLTLSENQYAHDKAMFDEVDSPRRKEVRIQGWEEFDEPVDRIVSLGAFEHFADGAGDAGFERYDTFFKKFYNLTPDDGRMLLHTITIPDKEEAQELGLTSPMSLLRFIK-FILTEIFPGGRLPRISQ-VDYYSSNAGWKVERYHRIGANYVPTLNAWADALQAHKDEAIALKGQET-CDIYMHYLRGCSDLFRDKYTDVCQFTLVK----


General information:
TITO was launched using:
RESULT:

Template: 1KPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163375 for 2108 contacts (-77.5/contact) +
2D Compatibility (PS) -28786 + (NN) -10256 + (LL) 9964
1D Compatibility (HY) -17200 + (ID) 3950
Total energy: -213603.0 ( -101.33 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1KPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KPI-query.scw
PDB file : Tito_Scwrl_1KPI.pdb: