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



Input alignment information:
Query sequenceMKAIIKEDVQASLERYADRPVYIHLETTTGSYSAHLNEKNMTVVAYIRNAKVTYHQAKIKGNGPYRVGLKTEEGWIYAEGLTEYTVDEENRLLMAGHLPGGKLAISLQISEKPFTV
2VJJ Chain:A ((272-305))--------------------------------------RGSTVNGYCRGAYVVMHAAEAAGAGSYAYNMQVE--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VJJ.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 : 33 -3269 -99.06 -96.15
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -99.06
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.123

(partial model without unconserved sides chains):
PDB file : Tito_2VJJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VJJ-query.scw
PDB file : Tito_Scwrl_2VJJ.pdb: