Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSHHWGYSKSNGPENWHKEFP---IANGDRQSPVDIDTGTAQHDPSLQPLLICYDKVASKSIVNNGHSFNVEFDDSQDFAVLKEGPLSGSYRLIQFHFHWGSSDGQGSEHTVNKKKYAAELHLVHWNTKYGDFGKAVQHPDGLAVLGIFLKIGPASQGLQKITEALHSIKTKGKRAAFANFDPCSLLPGNLDYWTYPGSLTTPPLLECVTWIVLKEPITVSSEQMSHFRKLNFNSEGEAEELMVDNWRPAQPLKNRKIKASFK |
4G7A Chain:A ((25-248)) | ---EWSYEGEKGPEHWAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNLYYKTAKESEVVNNGHTIQINIKED---NTLNYLG--EKYQLKQFHFHT------PSEHTIEKKSYPLEIHFVHKTED-----------GKILVVGVMAKLGKTNKELDKILNVAPAE--EGEKILDKNLNLNNLIPKDKRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMV---------N-PNNRPVQEINSRWIIEGF- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4G7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86680 for 1723 contacts (-50.3/contact) +
2D Compatibility (PS) -23419 + (NN) -9947 + (LL) 1300
1D Compatibility (HY) -15600 + (ID) 3900
Total energy: -138246.0 ( -80.24 by residue)
QMean score : 0.394
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