Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSEQRKESLQNNPNLSKKDIKIVEKILSKNDIKAAEMKERYLKEGLYVLNFMSSPGSGKTTMLENLADF-K--DFKFCVVEGDLQTNRDADRLRK--K----GVSAHQITTGEACHLEASMIEGAFDLLKDEGALEKSDFLIIENVGNLVCPSSYNLGAAMNIVLLSVPEGDDKVLKYPTMFMCADAVIISKADMIEVFN-FRV----SQVKEDMQK--LKPEAPIFLMSSKDPKSLEDFKNFLLEKKRENYQSTHSF
2P67 Chain:A ((53-263))------------------------------------------CGNTLRLGVTGTPGAGKSTFLEAFGMLLIREGLKVAVIAVDPS----------NDLARAEAAFIRPVPS-----GASQRARELMLLC----EAAGYDVVIVETVGVGQSETEVARMVDCFISLQIA------QGIKKGLMEVADLIVINKDDGDNHTNVAIARHMYESALHILRRKYDEWQPRVLTCSALEKRGIDEIWHAIIDFKTALTASGRLQ


General information:
TITO was launched using:
RESULT:

Template: 2P67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99925 for 1313 contacts (-76.1/contact) +
2D Compatibility (PS) -18482 + (NN) -8976 + (LL) 3560
1D Compatibility (HY) -2400 + (ID) 1350
Total energy: -127573.0 ( -97.16 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_2P67.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P67-query.scw
PDB file : Tito_Scwrl_2P67.pdb: