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



Input alignment information:
Query sequenceMKKTFVKKAMLTTAAMTSAALLTFGPDAASAKTPVDNTAVQLQHQASTNEDLNTFIDILNQCIYEQDGVYYFDSEKAVELGMTKEEAQVIATLWESTSEFFSIVSQCVYLEDGNYKFDTEKAVELGFTEKEALALEQFFSAVSLKIHILQAAIVLQDDVYSYDKDAALQAGATPLQADVYEKLFSALSQEQLAAIYDMIHPQA
2JNS Chain:A ((18-46))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------MSYEEKRQLSLDINKLPGEKLGRVVHIIQ---


General information:
TITO was launched using:
RESULT:

Template: 2JNS.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 : 18 -4774 -265.19 -164.60
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -265.19
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.762

(partial model without unconserved sides chains):
PDB file : Tito_2JNS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JNS-query.scw
PDB file : Tito_Scwrl_2JNS.pdb: