Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLENVKKSLFRVLCLGALCLGGLMAEQDPKELVGLGAKSYKEQDFTQAKKYFEKACDLKENSGCFNLGVLYYQGHGVEKNLKKAASFYSKACDLNYSNGC-HLLGNLYYSGQGVSQ-NTNKALQYYSKACDLKYAEGCASLGGIYHDGKVVTRDFKKAVEYFTKACDLNDGDGCTILGSLYDAGRGTPKDLKKALASYDKACDLKDSPGCFNAGNMYHHGEGAAKNFKEALARYSKACELENGGGCFNLGAMQYNGEGATRNEKQAIENFKKGCKLGAKGACDILKQLKIKV |
1KLX Chain:A ((4-132)) | -------------------------------------------------------------------------GGTVKKDLKKAIQYYVKACELNEMFGCLSLVSN--------SQINKQKLFQYLSKACELNSGNGCRFLGDFYENGKYVKKDLRKAAQYYSKACGLNDQDGCLILGYKQYAGKGVVKNEKQAVKTFEKACRLGSEDACGIL------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1KLX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -20329 for 985 contacts (-20.6/contact) +
2D Compatibility (PS) -13378 + (NN) -6956 + (LL) 9124
1D Compatibility (HY) -10800 + (ID) 3150
Total energy: -45489.0 ( -46.18 by residue)
QMean score : 0.512
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