Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVSALLKFDFSVVRHNMAIKLNNNFLIIMGTSFLLLLAYHIKKEGKEVLSSLFVISNFFDNSTLFFVIIVVMRVVAGTFGGRPLKTLDGKTTRPTTDKVKGAIFNMIGPF--FEGGRVLDLFSGSGSLAIEAISRGMDQAVLVEKDRRAQVVIQENIAMTKSPEQFQLLKMEANRALEQL------TGQFDLVLLDPPYA--KEEIVKQIQIMDSKGLLGDDIMIVCE---TDKSVDLPEEIASFGIWKQKIYGISKVTVYVR |
3P9N Chain:A ((4-184)) | ------------------------------------------------------------------------RIIGGVAGGRRIA-VPPRG---TTDRVRESLFNIVTARRDLTGLAVLDLYAGSGALGLEALSRGAASVLFVESDQRSAAVIARNI------EALGLSGATLRRGAVAAVVAAGTTSPVDLVLADPPYNVDSADVDAILAALGTNGWTREGTVAVVERATTCAPLTWPE---GWRRWPQRVYGDTRLELAER |
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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) -84198 for 1309 contacts (-64.3/contact) +
2D Compatibility (PS) -17997 + (NN) -4000 + (LL) 7908
1D Compatibility (HY) -10800 + (ID) 2800
Total energy: -111887.0 ( -85.48 by residue)
QMean score : 0.568
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