Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | VIKSQKSFSGTSQGALYLVPTPIGNLEDMTFRAIRMLKEADIIAAEDTRNTVKLLNHFEITTRMTSYHQFTKENKEDNIIQRMLGGEVVALVSDAGMPSISDPGYELVQSALDANIPVIPLPGANAALTALIASGLAPQPFYFYGFLPRQNKERTQAIEKLAAREETWILYESPHRLKETLKAIIKITGNDRKIVLCRELTKRFEEFLRGTVEDALNWAMDEEIRGEFCLIIEGNSNPQLAEEQLWWQELDIKTHVSTVMEQENVSSKDAIKTVMKARNLPKREVYSAYHEIK |
| 3FQ6 Chain:A ((2-115)) | --------------------------------------------------------------------------------------------------------------------------NATAFVPALVASGLPNEKFCFEGFLPQK-KGRQTRLKALAEEHRTMVFYESPHRLLKTLTQFAEYFGTERQATVSREISKLHEETVRGSLAELIEHFTATEPRGEIVIVLAGIDD-------------------------------------------------------- |
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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) -80270 for 828 contacts (-96.9/contact) +
2D Compatibility (PS) -12866 + (NN) -10343 + (LL) 13296
1D Compatibility (HY) -7600 + (ID) 2100
Total energy: -99883.0 ( -120.63 by residue)
QMean score : 0.607
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