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



Input alignment information:
Query sequenceMELFGVPIQTMYLYTLIIAGSLTLLFLFFGDVFSGLSEGIPFLNPTLVLSFFTCFSAGGYIGELVLPLSSLLIALLSCILSIMLVVLLHIFVLVPLSSAEESLAYREDDLRGRLGKVITAVPVDGFGEVVIEGIGGTISKSAVSFDNQQISYGTTVLVVDINNGVLSVTPHEPI---
2K5H Chain:A ((1-101))----------------------------------------------------------------------MGSSHHHHHHSSGRENLYFQGHMAARITGEPSKKAVSDRLIGRKGVVMEAISPQNSGLVKVDGETWRAT------SGTVLDVGEEVSVKAIEGVKLVVEKLEEQKGS


General information:
TITO was launched using:
RESULT:

Template: 2K5H.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 : 265 -25597 -96.59 -261.19
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -96.59
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_2K5H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K5H-query.scw
PDB file : Tito_Scwrl_2K5H.pdb: