Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGYASKLALKICLVGLCLFSTLGAEHLEQKGNYIYKGEEAYNNKEYERAASFYKSAIKNGESLAYILLGIMYENGRGVPKDYKKAVEYFQKAVDNDIPRGYNNLGVMYKE---GKGVPKDEKKAVEYFRIATEKGYTNAYINLGIMYMEGRGVPSNYAKATECFRKAMHKGNVEAYILLGDIYYSGNDQLGIEPDKDKAVVYYKMAADVSSSRAYEGLSESYRYGLGVEKDKKKAEEYMQKACDFDIDKNCKKKNTSSR |
| 3E4B Chain:D ((285-370)) | ---------------------------------------------------------------AELLLGKLYYEGKWVPADAKAAEAHFEKAVGREVAADY-YLGQIYRRGYLGKVYP---QKALDHLLTAARNGQNSADFAIAQLFSQGKGTKPDPLNAYVFSQLAKATPEANDLATQLEAPLTPAQRAEGQRLVQQELAARGTQSTL-------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E4B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23394 for 604 contacts (-38.7/contact) +
2D Compatibility (PS) -8998 + (NN) -5512 + (LL) 7132
1D Compatibility (HY) -2800 + (ID) 1450
Total energy: -35022.0 ( -57.98 by residue)
QMean score : 0.457
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