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



Input alignment information:
Query sequenceMRTPVILVAGQDHT--DEVTGALLR-R-TGTVVVEHRFDGHVVRRMTATLSRGELITTEDALEFAHGCVSCTIRDDLLVLLRRLHR----RDNVGRIVVHLAPWLEPQPICWAIDHVRVCVGHGYPDGPAALDVRVAAVVTCVDCVRWLPQSLGEDELPDGRTVAQVTVGQAEFADLLVLTHPE-P-----V---AVAVLRRLAPRARITGGVDRVELALAHLDDNSRRGRTDTPHTPLLAGLPPLAADGEVAIVEFSARRPFHPQRLHAAVDLLLDGVVRTRGRLWLANRPDQVMWLESAGGGLRVASAGKWLAAMAASEVAYVDLERRLFADLMWVYPFGDRHTAMTVLVCGADPTDIVNALNAALLSDDEMASPQRWQSYVDPFGDWHDDPCHEMPDAAGEFSAHRNSGESR
4LPS Chain:A ((45-212))-GLYVLNFMSSPGSGKTTMLENLADFKDFKFCVVEGDLQTNRDADRLRKK-------GVSAHQITTGEACHLEASMIEG-AFDLLKDEGALEKSDFLIIENVGNLVCPS---SY------------------NLGAAMNIVLLSVPEGDDKVL-------------KYPTMFMCADAVIISKADMVEVFNFRVSQVKEDMQKLKPEAPIFL------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4LPS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101769 for 1159 contacts (-87.8/contact) +
2D Compatibility (PS) -16314 + (NN) -10121 + (LL) 14416
1D Compatibility (HY) -800 + (ID) 850
Total energy: -115438.0 ( -99.60 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_4LPS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4LPS-query.scw
PDB file : Tito_Scwrl_4LPS.pdb: