Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHV---PNDSDFLIVLGGPMGIN---DTA--------EFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKE--------------KEVGWFPVKRTSDKLLF--FPKSLNVFHWHQDTF-ALPTGSTRLFASEGCLNQAFLYGE---NIIGLQFHFEMEKA-------GIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI |
| 3FIJ Chain:A ((30-242)) | -------------QQRYVDAIQKVGGFPIALPIDDPS-TAVQAISLVDGLLLTGGQDITPQLYLEEPSQEIGAYFPPRDSYEIALVRAALDAGKPIFAICRGMQLVNVALGGTLYQDISQVETKALQHLQRVDEQLGSHTIDIEPTSELAKHHPNKKLVNSLHHQFIKKLAPSFKVTARTADGMIEAVEGDNLPSWYLGVQWHPELMFQTDPESEQLFQALVDESKK---------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FIJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78993 for 1322 contacts (-59.8/contact) +
2D Compatibility (PS) -18151 + (NN) -2390 + (LL) 4308
1D Compatibility (HY) -400 + (ID) 1250
Total energy: -96876.0 ( -73.28 by residue)
QMean score : 0.342
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