Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | LIIDVLQHVPHEGPGLIANWARENQHQLKIHSLFEENAHVPNDSDFLIVLGGPMGINDTAEFPWLKDERKLIKRLSEQHKPVFGVCLGAQQIAATFGSEITVNKEKEVGWFPVKRTSD-----------KLLF--FPKSLNVFHWHQDTF-ALPTGSTRLFASEGCLNQAFLYGENIIGLQFHFEMEKAGIETILRIDEAFITPGKYVQSVEVMREKDVPEDNKQMLEAILDYLINPKTI |
| 2NV0 Chain:A ((2-175)) | LTIGVLGLQGA--VREHIHAIEACGAAGLVVKRP--E-QL-NEVDGLILPGGESTTMR--RLIDTYQFMEPLREFAAQGKPMFGTCAGLIILAKEIA--------PHLGLLNVVVERNSFGRQVDSFEADLTIKGLDEPFTGVFIRAPHILEAGENVEVLSEHNG-RIVAAKQ-GQFLGCSFHPELTE---------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2NV0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -99217 for 1270 contacts (-78.1/contact) +
2D Compatibility (PS) -16717 + (NN) -1467 + (LL) 5120
1D Compatibility (HY) -3200 + (ID) 1400
Total energy: -116881.0 ( -92.03 by residue)
QMean score : 0.300
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