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


Input alignment information:
Query sequenceMNDKELTFKEGHDILKQNAELLESQESPDIDNLMKIVEESIGAYKACKSRIEAVQQALDETFKE
4DDV Chain:A ((406-432))-------------VLKEMG-LIKAQENPDVEELRKIAKEHL-----------------------


General information:
TITO was launched using:
RESULT:

Template: 4DDV.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 : 45 174 3.87 6.44
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : 3.87
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_4DDV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DDV-query.scw
PDB file : Tito_Scwrl_4DDV.pdb: