Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRATSLSILTSEHSLPVAAPADSRLEIEFRGVAKHFPGRGKSAATLAVQGLDLAIRRGEVVSIIGPSGCGKSTLLNMGAGLYAPSEGEVRVGGER--VSGPV---RKVSFMLQKDLLMPWRSIRRNIEL---GLEIDGRAAGERRAIAEEMLEKCHLAGFAEHYPFQ---LSGGMRQRAALARTLATDPQVLFLDEPFSALDAQTKMILQQDLARMLCEQRKTALFITHDLVEAIAMSDRILVMSARPGTIVEEIEVGLPLRDNPLERRKLPEIGPLVGRLMTLLKVGESAELH |
2FGK Chain:B ((7-224)) | -------------------------DITFRNIRFRY----KPDSPVILDNINLSIKQGEVIGIVGRSGSGKSTLTKLIQRFYIPENGQVLIDGHDLALADPNWLRRQVGVVLQDNVLLN-RSIIDNISLANPGMSVEKVIYAAKLAGAHDFISELR-EGYNTIVGEQGAGLSGGQRQRIAIARALVNNPKILIFDQATSALDYESEHVIMRNMHK-ICKGR-TVIIIAHRL-STVKNADRIIVME--KGKIVEQ---------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2FGK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -121198 for 1591 contacts (-76.2/contact) +
2D Compatibility (PS) -21701 + (NN) -2808 + (LL) 5128
1D Compatibility (HY) -20800 + (ID) 3650
Total energy: -165029.0 ( -103.73 by residue)
QMean score : 0.445
|
|
|