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



Input alignment information:
Query sequenceMIPIPSAIDGQSFLLQELEQVMKPLGYVINGGWEYDHGYFDYKIDDRDGYLFLRIPVNAVQGSL----------DER--GAAVRIGTPFMLRQVFQADVDDHAEGGPFQSLFNQFSEPERRDAEIDPAFLDIGASLVKELEDVLLH
2GH4 Chain:A ((54-133))---------------------------------EYAKAYADLLIDDNGNLLFRRDELDAIQAGLILFPLYEQTKDERYVKAAKRLRSLYGTLNRTSEGGFWHKDGYPYQMWLN---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GH4.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 : 181 5032 27.80 73.99
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 27.80
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.126

(partial model without unconserved sides chains):
PDB file : Tito_2GH4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GH4-query.scw
PDB file : Tito_Scwrl_2GH4.pdb: