Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | -------------------------------------------------MAKKVTMTISGEMILIEYYGENFPLHPQEWKDYHSFWQ--EDYIRFHFQTDIGTLTIYDGNYDLTLLWGEPVHRIEKLYHQLLTDPIPVMVYGDERFQEAYRTENGQTKNLYLEHVCNV---CKEAYEVLFKQINQKERNT--------------------------------------------------------------------------------------- |
1EE8 Chain:A ((1-266)) | PELPEVETTRRRLRPLVLGQTLRQVVHRDPARYRNTALAEGRRILEVDRRGKFLLFALEGGVELVAHLGMTGGFRLEPTPHTRAALVLEGRTLYFHDPRRFGRLFGVRRGDY------REIPLLLRLGPEPLSEA-----FAFPGFFRGLKESARPLKALLLDQRLAAGVGNIYADEALFRARLSPFRPARSLTEEEARRLYRALREVLAEAVELGGSTLSDQSYRQPDGLPGGFQTRHAVYGREGLPCPACGRPVERRVVAGRGTHFCPTCQGEGP |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34982 for 767 contacts (-45.6/contact) +
2D Compatibility (PS) -13075 + (NN) -3336 + (LL) 1220
1D Compatibility (HY) -3200 + (ID) 950
Total energy: -54323.0 ( -70.83 by residue)
QMean score : 0.330
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