Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTEKSQEPTAALDAEQVAAYLSQHPEFFVEHDELIPELRIPHQPGDAVSLVERQVRLLRERNIEMRHRLSQLMDVARENDRLFDKTRRLVLDLLD-ATSLEDVVSTVEDSLRHEFQVPYVSLILFSDSSVS--V-GRS-VSSAE-------A--------HQAIGGLLSGGKTVCGVLRPHELAFLFGE----SDRDEIGSAAVVSLSF-QGLHGVLAIGSPDP-QHYKSSLGTLFLGYVAEVLARVLPRFSSPLRSVR |
2ZMF Chain:A ((11-182)) | ---------------------------------------------------------------------------------LNDFLLDVSKTYFDNIVAIDSLLEHIMIYAKNLVNADRCALFQVDHKNKELYSDLFDIGEEKEGKPVFKKTKEIRFSIEKGIAGQVARTGEVLNIPDAYAD--PRFNREVDLYTGYTTRNILCMPIVSRGSVIGVVQMVNKISGSAFSKT-DENNFKMFAVFCALALHCANMYHR--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZMF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -85493 for 1001 contacts (-85.4/contact) +
2D Compatibility (PS) -15679 + (NN) -7219 + (LL) 7680
1D Compatibility (HY) -2400 + (ID) 700
Total energy: -103811.0 ( -103.71 by residue)
QMean score : 0.545
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