Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFKHIIARTPARSLVD-GLTSSHLGKPDYAKALEQHNAYIRALQT-CDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLHLKTGLAYLEHNNLLAAG---------EFVSKPEFQDFNIIEIPEEESYAANCIWVN----ERVIM---PAGYPRTREKIARL-GYRVIEVDTSEYRKIDGGVSCMSLRF |
| 2CI7 Chain:A ((14-276)) | ---HVVVRALPESLAQQALRRTKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLPADESLPDCVFVEDVAVVCEETALITRPGAPSRRKEADMMKEALEKLQLNIVEMKDENATLDGGDVLFTGREFFVGLSKRTNQRGAEILADTFKDYAV--STVPVVDALHLKS-FCSMAGPNLIAIGSSESAQKALKIMQQMSDHRYDKLTVPDD--TAANCIYLNIPSKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVSNSELEKVDGLLTCSSVLI |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -126937 for 2026 contacts (-62.7/contact) +
2D Compatibility (PS) -26239 + (NN) -5869 + (LL) 108
1D Compatibility (HY) -18800 + (ID) 4000
Total energy: -181737.0 ( -89.70 by residue)
QMean score : 0.668
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