Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRATSLSILTSEHSLPVAAPADSRLEIEFRGVAKHFPGRGKSAATLAVQGLDLAIRRGEVVSIIGPSGCGKSTLLNMGAGLYAPSEGEVRVGGER--VSGPV---RKVSFMLQKDLLMPWRSIRRNIEL---GLEIDGRAAGERRAIAEEMLEKCHLAGFAEHYPFQ---LSGGMRQRAALARTLATDPQVLFLDEPFSALDAQTKMILQQDLARMLCEQRKTALFITHDLVEAIAMSDRILVMSARPGTIVEEIEVGLPLRDNPLERRKLPEIGPLVGRLMTLLKVGESAELH |
2FF7 Chain:A ((7-224)) | -------------------------DITFRNIRFRY----KPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNWLRRQVGVVLQDNVLLN-RSIIDNISLANPGMSVEKVIYAAKLAGAHDFISELR-EGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDEATSALDYESEHVIMRNMHK-ICKGR-TVIIIAHRL-STVKNADRIIVME--KGKIVEQ---------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2FF7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -111308 for 1598 contacts (-69.7/contact) +
2D Compatibility (PS) -22021 + (NN) -6778 + (LL) 5128
1D Compatibility (HY) -20800 + (ID) 3700
Total energy: -159479.0 ( -99.80 by residue)
QMean score : 0.464
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