Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSGWRLLLTRPDEECAALAASLGEAGVHSSSLPLLAIDPLEETPEQRTLMLDLDRYCAVVVVSKPAARLGLERLDRYWPQPPQQTWCSVGAATAAILEAYGLDVTYPEQGDDSEALLALPAFQDSLRVHDPKVLIMRGEGGR-------EFLAERLRGQGVQVDYLPLYRRRAPDYPAGELLARV-RAERLNGLVVSSGQGLQNLYQLAAAD-WPEIGRLPLFVPSPRVAEMARELGAQRVIDCRGASAPALLAALTSAA |
| 3CLK Chain:A ((64-231)) | -----------------------------------------------------RPVMGILLLSIA----NLQLLQ-----SS--PYCFLSMG--D-----DRPFISSDDEDIGYQATNLLINE-----GHRQIGIAGIDQYPYTGRKRLAGYKKALKEANIAINQEWIKPGDYSYTSGEQAMKAFGKNTDLTGIIAASDMTAIGILNQASSFGIEVPKDLSIVSIDGTEMC----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CLK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43663 for 1067 contacts (-40.9/contact) +
2D Compatibility (PS) -16692 + (NN) -12182 + (LL) 8832
1D Compatibility (HY) -4800 + (ID) 650
Total energy: -69155.0 ( -64.81 by residue)
QMean score : 0.398
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