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


Input alignment information:
Query sequenceMEVIREQEFVNQYHYDARNLEWEEENGTPKTNFEVTFQLANRDEAAKVTSIVAVLQFVIVRDEFVISGVISQMAHIQGRLINEPSEFSQDEVENLAAPLLEIVKRLTYEVTEIALDRPGVTLEFNS
2O2A Chain:A ((1-124))MEVIREQEFVNQYHYDARNLEWEEENGTPKTNFEVTFQLANRDEAAKVTSIVAVLQFVIVRDEFVISGVISQMAHIQGRLINEPSEFSQDEVENLAAPLLEIVKRLTYEVTEIALDRPGVTLEF--


General information:
TITO was launched using:
RESULT:

Template: 2O2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2376 for 821 contacts (-2.9/contact) +
2D Compatibility (PS) -13470 + (NN) -3670 + (LL) 236
1D Compatibility (HY) 5200 + (ID) 200
Total energy: -14280.0 ( -17.39 by residue)
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_2O2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O2A-query.scw
PDB file : Tito_Scwrl_2O2A.pdb: