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



Input alignment information:
Query sequenceMAGLGHPAAFGRATHAVVRALPESLGQHALRSAKGEEVDVARAERQHQLYVGVLGSKLGLQVVELPADESLPDCVFVEDVAVVCEETALITRPGAPSRRKEVDMMKEALEKLQLNIVEMKDENATLDGGDVLFTGREFFVGLSKRTNQRGAEILADTFKDYAV--STVPVADGLHLKS-FCSMAGPNLIAIGSSESAQKALKIMQQMSDHRYDKLTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVSMSELEKVDGLLTCCSVLINKKVDS
3BPB Chain:A ((4-252))--------------HIIARTPARSL-VDGLTSSHLGKPDYAKALEQHNAYIRALQT-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) -146157 for 2144 contacts (-68.2/contact) +
2D Compatibility (PS) -26023 + (NN) -5655 + (LL) 2328
1D Compatibility (HY) -16800 + (ID) 4050
Total energy: -196357.0 ( -91.58 by residue)
QMean score : 0.361

(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: