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



Input alignment information:
Query sequenceMRTPVILVAGQDHT--DEVTGALLR-R----TGTVVVEHRFDGHVVRRMTATLSRG-ELITTEDALEFAHGCVSCTIRDDLLVLLRRLHRRDNVGRIVVHLAPWLEPQPICWAIDHVRVCVGHGYPDGPAALDVRVAAVVTCVDCVRWLPQSLGEDELPDGRTVAQVTVGQAEFADLLVLTHPEPVAVAVLRRLAPRARITGGVDRVELALAHLDDNSRRGRTDTPHTPLLAGLPPLAADGEVAIVEFSARRPFHPQRLHAAVDLLLDGVVRTRGRLWLANRPDQVMWLESAGGGLRVASAGKWLAAMAASEVAYVDLERRLFADLMWVYPFGDRHTAMTVLVCGADPTDIVNALNAALLSDDEMASPQRWQSYVDPFGDWHDDPCHEMPDAAGEFSAHRNSGESR
2P67 Chain:A ((56-205))--TLRLGVTGTPGAGKSTFLEAFGMLLIREGLKVAVIAVDPS------------NDLARAEAAFIRPVPS-----G-ASQRARELMLLCEAAGYDVVIVETVGVGQSET--E-V---------------A---RMVDCFISLQIA-------Q------------GIKKGLMEVADLIVINKDD------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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) -75796 for 861 contacts (-88.0/contact) +
2D Compatibility (PS) -12658 + (NN) -5850 + (LL) 17204
1D Compatibility (HY) -2000 + (ID) 800
Total energy: -79900.0 ( -92.80 by residue)
QMean score : 0.325

(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: