Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEQDEIRLIIDELIRIIPFEGISDKTLLKVCTDLNLANSF--CKFQNGIYSALECIVEDLNSSMEAELRNFNLEDMKVQEQIKLAVQICLSNYATLPNYREFLKNILSFSVLPKNIYFSSKLLCRIVDMIWYGIHDQSTDFNYYTKRAILAGVYLSIILFFINDYSEGFADTLSFLDRCINNVMTFQKFKIHLKEIVGSFL |
| 3G7R Chain:A ((34-124)) | --SEARARLLGTATRIFYAEGIHSVGIDRITAEAQVTRATLYRHFSGK-DDLILAYLDQADRGIRAQVTAARGSSPAADGQVRAVARSIVDGIRSPGFRGCAFLNAVAEYPDPAHPVHRAVLAHRQWFLDTVTELLAQVGDGDGVAAGRHLVMLRDGAMAAGCLFDPELVSETFLHGVEGVLRDVSE-------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3G7R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -36439 for 526 contacts (-69.3/contact) +
2D Compatibility (PS) -9413 + (NN) -4855 + (LL) 1464
1D Compatibility (HY) 800 + (ID) 400
Total energy: -48843.0 ( -92.86 by residue)
QMean score : 0.522
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