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



Input alignment information:
Query sequenceMMDFLSKTPEPPYYAVIFSSVKSENDTGYGETAERMVSLAADQPGFLGVESVREADGRG--ITVSYWDSMDAINHWRHHTEHQAAKEKGRSVWYESYAVRVAKVDRQRLFQENTND
1IUJ Chain:A ((1-102))MFVTMNRIP-----------VRPEYAEQFEEAFRQRARLVDRMPGFIRNLVLRPKNPGDPYVVMTLWESEEAFRAWTESPAFKEGHARSGTLPKEAFLGPNRLEAFEVVLDSE---


General information:
TITO was launched using:
RESULT:

Template: 1IUJ.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 : 358 -2800 -7.82 -28.00
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -7.82
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_1IUJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IUJ-query.scw
PDB file : Tito_Scwrl_1IUJ.pdb: