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



Input alignment information:
Query sequenceMGKKMTIASLILMTAGLTACGANDNAMNDTRNNGNTRPIGYYTNENDADRQGDGIDHDGPVSELMEDQNDGNRNTTNVNNRDRVTADDRVPLATDGTYNNTNNRNMNRNAANNGYDNQENRRLAAKIANRVKQVKN---VNDTQVMVSDDRVVIAVKSHR--E----FTKSDRDNVVKAARNYANGRDVQVSTDKGLFRKLHKMNNR
3H90 Chain:A ((206-279))-------------------------------------------------------------------------------------------------------------------------EERQEIIDIVTSWPGVSGAHDLRTRQSGPTRFIQIHLEMEDSLPLVQAHMVADQVEQAILRRFPGSDVIIHQDP------------


General information:
TITO was launched using:
RESULT:

Template: 3H90.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 : 182 12126 66.63 186.55
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 66.63
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.654

(partial model without unconserved sides chains):
PDB file : Tito_3H90.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H90-query.scw
PDB file : Tito_Scwrl_3H90.pdb: