Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------------------------------------------------------------MANPISIDTEMITLGQFLKLADVIQSGGMAKWFLSEHEVLVNDEPDNR--RGRKLYVGDVVEIEGFGSFQVVN--------------------------------------------------------------------------------------------------------------------------------------------------- |
| 5I0P Chain:A ((13-366)) | EHQLDYPFADTLPAAGDTFEVAPGVRWLRMPLPFSLDHINLWLLRDEIDGQAGWTIVDCGISSEAIRTHWEQIFDRHLDGLPVLRVLVTHCHPDHFGLANWLCEGGDQGRWNVRLWMTLGEYMFGC--LMAAGAAADHFARHGLYYSDLVPAVPPRYRRLREGDAVKI-GARTWRVVTGYGHSPEHCALHSEADGVLISGDMVLPRISTNVSVFDLEPEANPLALYLESLGRYETMAPDTLVLPSHGKPFRGVRTRIAQLRAHHDARLEEVRVACAEKPMSAAGIVPIMFTFALGEALAHLNLLWLAGELVREHGDDGVIRYARA |
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General information:
TITO was launched using:
| RESULT:
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Template: 5I0P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -8207 for 307 contacts (-26.7/contact) +
2D Compatibility (PS) -7532 + (NN) -3654 + (LL) 220
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -22023.0 ( -71.74 by residue)
QMean score : 0.216
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