Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKPVIGITGNRLVKGVDVFYGHRVTYTQQRYVDAIQKVGGFPIALPIDDPSVAVQA-ISLVDGLLLTGGQDITPQFYLEEPSQEIGAYFPPRDSYEIALVRAALDAGKPIFAICRGMQLVNVALGGSLYQDISQVETKALQHLQRVDEQLGSHTIDIEPTSELAKHHPNKKLVNSLHHQFIKKLAPSFKVTARTADGMIEAVEGDNLPSWYLGVQWHPELMFQTDPESEQLFQALVDESKKTMVK |
2YWB Chain:A ((12-215)) | ---------------------------TRLIARRLRELRAFSLILPGDAP--LEEVLKHRPQALILSGGPRS-V--FDP-DA--------------PRPDPRLFSSGLPLLGICYGMQLLAQELGGRVERA-----------------EYGKALLTRH-EGPLFRGLEGEVQVWMSHQDAVTAPPPGWRVVAETEENPVAAIASP--DGRAYGVQFHPEVAHT--PKGMQILENFLELAGV---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2YWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67043 for 1400 contacts (-47.9/contact) +
2D Compatibility (PS) -17733 + (NN) -2498 + (LL) 4976
1D Compatibility (HY) -5600 + (ID) 1850
Total energy: -89748.0 ( -64.11 by residue)
QMean score : 0.362
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