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



Input alignment information:
Query sequenceMKKIGIFGGTFDPPHNGHLLMANEVLYQAGLDEIWFMPNQIPPHKQNEDYTDSFHRVEMLKLAIQSNPSFKLELVEMEREGPSYTFDTVSLLKQRYPNDQLFFIIGADMIEYLPKWYKLDELLNLIQFIGVKRPGFHVETPY-PLLFADVPEFEVSSTMIRERFKSKKPTDYLIPDKVKKYVEENGLYES
4S1O Chain:A ((5-200))-RRLGVMGGTFDPIHYGHLVAASEVADLFDLDEVVFVPSGQP-------VSAAEHRYLMTVIATASNPRFSVSRVDIDRGGPTYTKDTLADLHALHPDSELYFTTGADALASIMSWQGWEELFELARFVGVSRPGY------DALTLVEIPALAISSTDCRQRAEQSRPLWYLMPDGVVQYVSKRRLY--


General information:
TITO was launched using:
RESULT:

Template: 4S1O.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 : 885 -87690 -99.08 -506.88
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -99.08
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_4S1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S1O-query.scw
PDB file : Tito_Scwrl_4S1O.pdb: