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


Input alignment information:
Query sequenceMNFSRERTITEIQNDYKEQVERQNQLKKRRRKGLYRRLTVFGALVFLTAIVLASSVWSQTSSLSAKEEKKEQLEKELKSLKTKQTDLKEEISKLKDEDYVTELARRDLFMSGDGEIIFNVEKKSK
3BXG Chain:A ((158-200))---------------------------------------------------------------------------EAKTMAQRRNTPLEDLKKIDDNDAVTEAF--GYYFNADGEVVHKV-----


General information:
TITO was launched using:
RESULT:

Template: 3BXG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2721 for 258 contacts (-10.5/contact) +
2D Compatibility (PS) -4522 + (NN) -1822 + (LL) 7236
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -4479.0 ( -17.36 by residue)
QMean score : 0.342

(partial model without unconserved sides chains):
PDB file : Tito_3BXG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BXG-query.scw
PDB file : Tito_Scwrl_3BXG.pdb: