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


Input alignment information:
Query sequenceMKLVTAIIKPFKLDDVRESLSEIGVQGITVTEVKGFGRQKGHTELYRGAEYVV-DFLPKVKIDVAIADDQLDRVIEAITKAANTGKIGDGKIFVVNLEQAIRIRTGETDTDAI
2O66 Chain:A ((13-124))FYKVEAIVRPWRIQQVSSALLKIGIRGVTVSDVRGFG---------------EDKFVAKVKMEIVVKKDQVESVINTIIEGARTGEIGDGKIFVLPVSDVIRVRTGERGEKA-


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) -59391 for 615 contacts (-96.6/contact) +
2D Compatibility (PS) -10682 + (NN) -2056 + (LL) 1244
1D Compatibility (HY) -12000 + (ID) 2100
Total energy: -84985.0 ( -138.19 by residue)
QMean score : 0.571

(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: