Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSGWRLLLTRPDEECAALAASLGEAGVHSSSLPLLAIDPLEETPEQRTLMLDL--DRYCAVVVVSKPAARLGLERLDRYWPQPPQQTWCSVGAATAAILEAYGLDVTYPEQGDDSEALLALPAFQDSLRVHDPKVLIMRGEGGR-------EFLAERLRGQGVQVDYLPLYRRRAPDY-PAGELLARVR-AERLNGLVVSSGQGLQNLYQLAAAD-WPEIGRLPLFVPSPRVAEMARELGAQRVIDCRGASAPALLAALTSAA |
3EGC Chain:A ((89-285)) | -----------------VESEARHKGYSVLLANTAE---DI--VREREAVGQFFERRVDGLILAPSEGEHDYLRTEL-----PKTFPIVAVNRELRI----PGCGAVLSENVRGARTAVEYLIAR-----GHTRIGAIVGSAGLMTSRERLKGFRAAMSAAGLPVRQEWIAA------NGRDGAIKVLTG-DRPTALLTSSHRITEGAMQALNVLGLRYGPDVEIVSFDNLPW------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -60838 for 1253 contacts (-48.6/contact) +
2D Compatibility (PS) -20075 + (NN) -15341 + (LL) 5832
1D Compatibility (HY) -800 + (ID) 850
Total energy: -92072.0 ( -73.48 by residue)
QMean score : 0.334
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