Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFKHIIARTPARSLVDGLT-SSHLGKPDYAKALEQHNAYIRALQ-TCDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLHLKTGLAYLEHNNLLAAGEFVSKPE------F--QDFNIIEIPEEESYAANCIWV-NE-RVIMP---AGYPRTREKIAR-LGYRVIEVDTSEYRKIDGGVSCMSLRF |
| 3I4A Chain:A ((35-302)) | RATHAVVRALPESLGQHALRSAKGEEVDVARAERQHQLYVGVLGSKLGLQVVELPADESLPDCVFVEDVAVVCEETALITRPGAPSRRKEVDMMKEALEKLQLNIVEMKDENATLDGGDVLFTGREFFVGLSKRTNQRGAEILADTFKD--YAVSTVPVADGLHLKSFCSMAGPNLIAIGSSESAQKALKIMQQMSDHRYDKLTVPDDIAANCIYLNIPNKGHVLLHRTPEEYPESAKVYEKLKDHMLIPVSMSELEKVDGLLTCCSVLI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3I4A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -106623 for 2177 contacts (-49.0/contact) +
2D Compatibility (PS) -26785 + (NN) -4743 + (LL) -128
1D Compatibility (HY) -14400 + (ID) 3500
Total energy: -156179.0 ( -71.74 by residue)
QMean score : 0.689
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