Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVSALLKFDFSVVRHNMAIKLNNNFLIIMGTSFLLLLAYHIKKEGKEVLSSLFVISNFFDNSTLFFVIIVVMRVVAGTFGGRPLKTLDGKTTRPTTDKVKGAIFNMIGPF-FEGGRVLDLFSGSGSLAIEAISRGMDQAVLVEKDRRAQVVIQENIAMTKSPEQFQLLKMEANRALEQ---LTGQFDLVLLDPPYAKEEIVKQIQIMD-S--KGLLGDDIMIVCETDKSVDLPEEIASFGIWKQKIYGISKVTVYVR |
1WS6 Chain:A ((17-184)) | ------------------------------------------------------------------------RILGGKARGVALKVPA--SARPSPVRLRKALFDYLRLRYPRRGRFLDPFAGSGAVGLEAASEG-WEAVLVEKDPEAVRLLKENVRRTGL--GARVVALPVEVFLPEAKAQGERFTVAFMAPPYAMDLA----ALFGELLASGLVEAGGLYVLQHPKDLYL-------PLGERRVYGENALTLVEV |
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General information:
TITO was launched using:
| RESULT:
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Template: 1WS6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -27970 for 1273 contacts (-22.0/contact) +
2D Compatibility (PS) -17178 + (NN) -4786 + (LL) 8256
1D Compatibility (HY) -3200 + (ID) 1950
Total energy: -46828.0 ( -36.79 by residue)
QMean score : 0.374
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