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



Input alignment information:
Query sequenceMPHFLILNGPNVNRLGSREPEVFGRQTLTDIETDLFQFAEALHIQLTFFQSNHEGDLIDAIHEAEEQYSGIVLNPGALSHYSYAIRDAVSSISLPVVEVHLSNLYAREEFRHQSVIAPVAKGQIVGLGAEGYKLAVRYLLSQQGGESR
1UQR Chain:D ((1-142))MKKILLLNGPNLNMLGKREPHIYGSQTLSDIEQHLQQSAQAQGYELDYFQANGEESLINRIHQAFQNTDFIIINPGAFTHTSVAIRDALLAVSIPFIEVHLSNVHAREPFRHHSYLSDVAKGVICGLGAKGYDYALDFAISE------


General information:
TITO was launched using:
RESULT:

Template: 1UQR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 681 -108791 -159.75 -766.13
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.88

3D Compatibility (PKB) : -159.75
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_1UQR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UQR-query.scw
PDB file : Tito_Scwrl_1UQR.pdb: