Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHVP-NDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVGWFPVKRTSDKLLF--FPK--------SLNVFHWHQDTF-ALPTGSTRLFASEGCLNQAFLYG-ENIIGLQFHFEMEK-----AGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI |
| 3TQI Chain:A ((8-241)) | HRILILDF-GSQYAQLIARRVREIGVYCELMPCDIDEETIRDFNPHGIILSGGPE----------------APAFIFEIGCPVLGICYGMQTMAYQLGGKVN-----EFGHAQLRVLNPAFLFDGIEDQVSPQGEPLLDVWMSHGDIVSELPPGFEATACTDNSPLAAMADFKRRFFGLQFHPEVTHTPQGHRILAHFVIH------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TQI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -132292 for 1343 contacts (-98.5/contact) +
2D Compatibility (PS) -16876 + (NN) 33 + (LL) 4560
1D Compatibility (HY) -8400 + (ID) 1900
Total energy: -154875.0 ( -115.32 by residue)
QMean score : 0.421
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