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


Input alignment information:
Query sequenceMSNVPHKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD-TSEVVFNSKEQGSWGREERGPGVPFQRGQPFEVLIIASDDGFKAVVGDAQYHHFRHRLPLARVRLVEVGGDVQLDSVRIF
5DUU Chain:A ((16-149))--TLPYYQPIPGGLNVGMSVYIQGVASEHMKRFFVNFVVGQDPGSDVAFHFNPRFDGWDKVVFNTLQGGKWGSEERKRSMPFKKGAAFELVFIVLAEHYKVVVNGNPFYEYGHRLPLQMVTHLQVDGDLQLQSINF-


General information:
TITO was launched using:
RESULT:

Template: 5DUU.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 : 650 -24752 -38.08 -186.11
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -38.08
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.620

(partial model without unconserved sides chains):
PDB file : Tito_5DUU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DUU-query.scw
PDB file : Tito_Scwrl_5DUU.pdb: