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



Input alignment information:
Query sequenceMAGLSHPSVFGRATHAVVRAPPESLCRHALRRSQGEEVDFARAERQHQLYVGVLGSKLGLQVVQLPADESLPDCVFVEDVAVVCEETALITRPGAPSRRKEVDMMKEALEKLQLNIVEMKDENATLDGGDVLFTGREFFVGLSKRTNQRGAEILADTFKDYAV--STVPVADSLHLKS-FCSMAGPNLIAIGSSESAQKALKIMQQMSDHRYDKLTVPDDMAANCIYLNIPSKGHVLLHRTPEEYPESAKVYEKLKDHLLIPVSNSEMEKVDGLLTCCSVFINKKTDS
3BPB Chain:A ((4-252))--------------HIIARTPARSLV-DGLTSSHLGKPDYAKALEQHNAYIRALQT-CDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLGLKTGLAYLEHNNLLAAGEFVSK-------PEFQDFNIIEIPEEESYAANCIWVN----ERVIM---PAGYPRTREKIARL-GYRVIEVDTSEYRKIDGGVSCMSL--------


General information:
TITO was launched using:
RESULT:

Template: 3BPB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135615 for 2144 contacts (-63.3/contact) +
2D Compatibility (PS) -26194 + (NN) -7764 + (LL) 2488
1D Compatibility (HY) -18000 + (ID) 4100
Total energy: -189185.0 ( -88.24 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3BPB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BPB-query.scw
PDB file : Tito_Scwrl_3BPB.pdb: