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


Input alignment information:
Query sequenceMNIQIVTVGKLKEKYLVQGIAEYLKRLSAYAKVTIVEVPDEKAPEVLSDAEMK-----QVKDKEGARILAKIPDDAYVI------ALAIDGKMKSSEEFAADLDKLATYGKSKVTFVIGGSLGLSEAVLKRSNERISFGRLTLPHQLMRLVLVEQVYRAFRIVRGEPYHK
2O3A Chain:A ((1-167))LEVYVLRLGHRPDKRISTHVALTARAFGA--KGIYFDTEDKSVFESVRDVVERWGGDFFIKAVSWKKLLREFDGLKVHLTMYGIPLPQKLEEIKRADKVLVVVGPPEVYELCDLNISIGTQPHSEVAALAVFLDRVLGKVFDISFDDAKIKVIPSE-------RGKRVVS


General information:
TITO was launched using:
RESULT:

Template: 2O3A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23072 for 1068 contacts (-21.6/contact) +
2D Compatibility (PS) -16347 + (NN) -4195 + (LL) 1200
1D Compatibility (HY) -4000 + (ID) 950
Total energy: -47364.0 ( -44.35 by residue)
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_2O3A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O3A-query.scw
PDB file : Tito_Scwrl_2O3A.pdb: