Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | VIKSQKSFSGTSQGALYLVPTPIGNLEDMTFRAIRMLKEADIIAAEDTRNTVKLLNHFEITTRMTSYHQFTKENKEDNIIQRMLGGEVVALVSDAGMPSISDPGYELVQSALDANIPVIPLPGANAALTALIASGLAPQPFYFYGFLPRQNKERTQAIEKLAAREETWILYESPHRLKETLKAIIKITGNDRKIVLCRELTKRFEEFLRGTVEDALNWAMDEEIRGEFCLIIEGNSNPQLAEEQLWWQELDIKTHVSTVMEQENVSSKDAIKTVMKARNLPKREVYSAYHEIK |
| 3FQ6 Chain:A ((3-112)) | ---------------------------------------------------------------------------------------------------------------------------ATAFVPALVASGLPNEKFCFEGFLP-QKKGRQTRLKALAEEHRTMVFYESPHRLLKTLTQFAEYFGTERQATVSREISKLHEETVRGSLAELIEHFTATEPRGEIVIVLAG----------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -84268 for 800 contacts (-105.3/contact) +
2D Compatibility (PS) -12470 + (NN) -9111 + (LL) 13116
1D Compatibility (HY) -7600 + (ID) 2150
Total energy: -102483.0 ( -128.10 by residue)
QMean score : 0.569
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