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


Input alignment information:
Query sequenceMAVNFYDVAYDLENALRGSEEFTRLKNLYDEVNADESAKRMFENFRDVQLRLQQKQMAGEEITQEEVTQAQKTVALVQQHEKISQLMEAEQRMSMLIGELNKIIMKPLEELYGSVEG
2OEQ Chain:A ((5-114))----LHALARQLEQAIRASEPFQQLKRAYEDVRRDETAYRMFANVRDIQLRLHEKQMRGAAILPDEIEQAQKAMALAQQNEKLARLMALEQQMSITIAEVQQIAMKPLEELHRS---


General information:
TITO was launched using:
RESULT:

Template: 2OEQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 214 -24669 -115.27 -224.26
target 2D structure prediction score : 0.89
Monomeric hydrophicity matching model chain A : 0.85

3D Compatibility (PKB) : -115.27
2D Compatibility (Sec. Struct. Predict.) : 0.89
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.684

(partial model without unconserved sides chains):
PDB file : Tito_2OEQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OEQ-query.scw
PDB file : Tito_Scwrl_2OEQ.pdb: