Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSLAERTVLVTGANRGMGREYVAQLLGRKVAKVYAATRNPLA------------IDVS-------DPRVIPLQLDVTDAVSVAEAA----DLATDVGILINNAGISRASSVLDKDTSALRGELETNLFGPLALASAFADRIAE--RSGAIVNVSSVLAWLP----LGM--SYGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFA---------------------DA-PKSDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN |
| 4RGB Chain:A ((21-275)) | -GSLDGRVVFITGAARGQGRSHAVMCAEQGAN-IVGVDICEDIDIVPYKLGTYEELEETARLVEKTGQEMLFRKADVRDKAVLQEVFDAGVEQFGHIDTVIANAGVVLTNPDERDASEALRLGLDIMLIGVWNTFQVAIPHMKERGQGGNLIATSSMIALLDLTDGRGGTDAYLTSKLAITGLVRSYALMLAADRIRVNGVAPTNCSTPMITENPALFKVIEENPHLVNAMSTALPDFPMIEPRDVSNAILFLISDA------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4RGB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111752 for 1675 contacts (-66.7/contact) +
2D Compatibility (PS) -21852 + (NN) -7815 + (LL) 2888
1D Compatibility (HY) -6000 + (ID) 2500
Total energy: -147031.0 ( -87.78 by residue)
QMean score : 0.480
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