Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAISLLQGKKGLITGIINKRSIAYGIVKTLSE-HGAESAVTYQNEIVKERLLSIAAELNV-----------ELVLNCDVANEGTIDDVFKSIEEKWGT-LDFLVHAIAFSDKNELSGKYVNT---SLNNFQNAMNISCYSFTALAQRAEKMMPN---GGSLLTLSYYGAEKVMPNY--NVMGLCKAALEASVKYLACDL--GPQNIRVNAISAGPIRTLASSGISDFHFISEWNRNNSPLRRN---TTLEDVGKAALYLLS-DLSSGTTGEILHVDSGYNVVGMKAIDSNIINSYQN |
1DFI Chain:A ((1-257)) | --G-FLSGKRILVTGVASKLSIAYGIAQAMHRE-GAELAFTYQNDKLKGRVEEFAAQLG-SDIVLQCDVAE----------DASIDTMFAELGKVWP-KFDGFVHSIGFAPGDQLD-GDYVNAVT-REGFKIAHDISSYSFVAMAKACRSM---LNPGSALLTLSYLGAER-AIPNYN-VMGLAKASLEANVRYMAN-AMGP-EGVRVNAISAGPIRTL---------MLAHCEA-VTPI--RRTV-TIEDVGNSAAFLCSD-LSAGISGEVVHVDGGFSIAA-----------MNE |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DFI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -147690 for 1690 contacts (-87.4/contact) +
2D Compatibility (PS) -23813 + (NN) -8609 + (LL) 2124
1D Compatibility (HY) -19600 + (ID) 4950
Total energy: -202538.0 ( -119.84 by residue)
QMean score : 0.520
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