Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKKGILNVLLVFALIAGLSVPSSMQVEAAAPTIKVHFIDVGQGDAIYIKAPSGEDILIDAGNKGKGKTVVNYLKKLKV--KDIEIMIASHSDADNIGGLPEVMNNIKVKNLYAPKSTNTTAAYKNFVNT-------AK-KKKLTIKTAKAGVKLPVKGVNAQFVGPV-KTYGKTDRNNWSAVLHVAYKK---NTFLFTGDAQTKAENDMIKAKKTLRADVLKVSTQGSKAATSKAFVNVVKPKYAIISVGKNGYGHPTSQTVNTLKKAKAKVYRTDRNKTVVVTGNGSSYSIGK |
1SML Chain:A ((28-189)) | --------------------------------DHTWQIGTEDLTALLVQT-PDGAVLLDGGMPQMASHLLDNMKARGVTPRDLRLILLSHAHADHAGPVAELKRRTGA-KVAANAESAV--LLARGGSDDLHFGDGITYPPANADRIVMDGEVITVGGIVFTAHFMAGHT-------PGSTAWTWTDTRNGKPVRIAYADSLSAP----------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1SML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45075 for 1197 contacts (-37.7/contact) +
2D Compatibility (PS) -15268 + (NN) 3101 + (LL) 8056
1D Compatibility (HY) -400 + (ID) 1050
Total energy: -50636.0 ( -42.30 by residue)
QMean score : 0.505
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