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


Input alignment information:
Query sequenceMSGLTKIEIITRPNRFHLFQKELAKIGVSGLTVTKALGTGLEKGFIELYRGTKKES-NIHERMKIEIVVSTVPVEDVLRVVKETLRTGEPGDGKVFIYPLAEVVKISTGETGIDA-LQDKPSK
2O66 Chain:A ((11-125))-SKFYKVEAIVRPWRIQQVSSALLKIGIRGVTVSDVRGFG---------------EDKFVAKVKMEIVVKKDQVESVINTIIEGARTGEIGDGKIFVLPVSDVIRVRTGERGEKAE-------


General information:
TITO was launched using:
RESULT:

Template: 2O66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -55319 for 638 contacts (-86.7/contact) +
2D Compatibility (PS) -11270 + (NN) -7357 + (LL) 1416
1D Compatibility (HY) -8400 + (ID) 2050
Total energy: -82980.0 ( -130.06 by residue)
QMean score : 0.630

(partial model without unconserved sides chains):
PDB file : Tito_2O66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O66-query.scw
PDB file : Tito_Scwrl_2O66.pdb: