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



Input alignment information:
Query sequenceMTSLVRPDLPVRIGVQLQPQH------------APHYRAVRDAVRRCEDIGVDIAFTWDHFFPLYGDPDGPHFECWTVLGAWAEQTSHIEIGALVTCNSYRNPELLADMARTVDHISGGRLILGIGSGWKQKDYDEYGYRFGTAGSRLDDLAAALPRIKARLGKL-----------------NPPPTR-DIPVLIGGGG-ERKTLRLVAEYADIWHSFT---AGDSYLAKSAVLSTHCSTVGRNPATIERSAAVDGGGLIASAEALAGLGVTLLTVGCDGPDYDLSAAAALCRWRDGR
2I7G Chain:A ((21-254))---------GMELGLYTFADVNPNPADGRGPEGARRLRELLEEIELADQVGLDVFGLGEHHRPDY-----VVSSPSTVLAAAAVKTKNIRLTSAVSVLSSDDPVRVFQQFSTVDLLSNGRAEIMAGRGSFIESYPLFGYDLE---DYDVLFAEKLDLLLALREQEVVTWSGTKHPAINGRGVYPRPLQERLPVWIAVGGTP-QSVARAGAMGLPVALAIIGGEYRRFAPLFDLYHEAARRAGQEKTKLRTSI----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96832 for 1567 contacts (-61.8/contact) +
2D Compatibility (PS) -22217 + (NN) -14389 + (LL) 2372
1D Compatibility (HY) -3600 + (ID) 2050
Total energy: -136716.0 ( -87.25 by residue)
QMean score : 0.503

(partial model without unconserved sides chains):
PDB file : Tito_2I7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I7G-query.scw
PDB file : Tito_Scwrl_2I7G.pdb: