Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKIIFNADDFGISPG-----AVYGILESYKRGVVKSTTLLANS----P-AFDLAVEVAKENPGLDIGAHLTLTFGSPVLQGLETLTDDDGRFRRNYTSLENGLADVDMNEVERELTAQIEKILD----AGITISHFDTHHSIE------PLIYPVQHKLAEKYG--VSIRRHSDVSDFGAIKTPDLFATEFYADGVSFETIKKLVQKHIGTNDVVEVMTHPAFIDETLREISSYVEPRIKEVSILTSRELQAYLGQQEVEIISFRDL |
1V6T Chain:A ((2-150)) | -RVDLNSD-LGESFGRYKLGLDEEVM-----KYITSANVACGWHAGDPLVMRKTVRLAKE-NDVQVGAHPGY-------------PDLMG-FGRR-------YMKLTPEEARNYILYQVGALYAFAKAEGLELQHVKPHGALYNAMVKEEDLARAVIEGILDFDKDLILVTLS---------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1V6T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -74613 for 910 contacts (-82.0/contact) +
2D Compatibility (PS) -13151 + (NN) -5409 + (LL) 8864
1D Compatibility (HY) -6400 + (ID) 1200
Total energy: -91909.0 ( -101.00 by residue)
QMean score : 0.509
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