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



Input alignment information:
Query sequenceMYKADYKQIAATPSFQAFLKQKRAFIVPSAIFFFVFYFSLPVLTSYFTFLNAPAIGAVSWAWLFAIAQFAMTWILSTVYSRRAAHFDKYVSALKEDLKGEQT
4EV6 Chain:A ((311-336))---------------------------------------------------------NPQGFWLVMALMVVIIMIFVYIFRRS-------------------


General information:
TITO was launched using:
RESULT:

Template: 4EV6.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 : 3 -469 -156.17 -18.02
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -156.17
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.51
QMean score : -0.046

(partial model without unconserved sides chains):
PDB file : Tito_4EV6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EV6-query.scw
PDB file : Tito_Scwrl_4EV6.pdb: