Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVSALLKFDFSVVRHNMAIKLNNNFLIIMGTSFLLLLAYHIKKEGKEVLSSLFVISNFFDNSTLFFVIIVVMRVVAGTFGGRPLKTLDGKTTRPTTDKVKGAIFNMIGPF--FEGGRVLDLFSGSGSLAIEAISRGMDQAVLVEKDRRAQVVIQENIAMTKSPEQFQLLKMEANRALEQ-LTGQFDLVLLDPPYAKEEIVKQIQIMD-SK--GLLGDDIMIVCETDKSVDLPEEIASFGIWKQKIYGISKVTVYVR |
| 3P9N Chain:A ((3-183)) | -----------------------------------------------------------------------TRIIGGVAGGRRIAVPP-RG---TTDRVRESLFNIVTARRDLTGLAVLDLYAGSGALGLEALSRGAASVLFVESDQRSAAVIARNIEALGLS-GATLRRGAVAAVVAAGTTSPVDLVLADPPYNVDSA-DVDAILAALGTNGWTREGTVAVVERATTCAPLTWPEGWRRWPQRVYGDTRLELAER |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P9N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -83774 for 1400 contacts (-59.8/contact) +
2D Compatibility (PS) -19050 + (NN) -7981 + (LL) 7020
1D Compatibility (HY) -7600 + (ID) 2550
Total energy: -113935.0 ( -81.38 by residue)
QMean score : 0.538
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