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



Input alignment information:
Query sequenceMRLDIHLNFIKRLSSMNKEIFKIINPSTLYDPTPNAYSHVAVVSNFNNIIHIAGQGGEDQQ-GQLSSHFSEQVLQTFENINYALVAANAELTDIAVLRILVVDHSVEKHEILIKIMKDLWKNH---PFPACTLIPVPRLALEHMLIEVEATAYT
1J7H Chain:C ((2-129))-------------------MTQIIHTEKAPAA-IGPYVQAVDL---GNLVLTSGQIPVNPATGEVPADIVAQARQSLENVKAIIEKAGLTAADIVKTTVFVKDLND--FAAVNAEYERFFKENNHPNFPARSCVEVARLP-KDVGLEIEAIAVR


General information:
TITO was launched using:
RESULT:

Template: 1J7H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 570 -20242 -35.51 -163.24
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain C : 0.71

3D Compatibility (PKB) : -35.51
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_1J7H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J7H-query.scw
PDB file : Tito_Scwrl_1J7H.pdb: