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


Input alignment information:
Query sequenceMAKLKTRRGAAKRFKATANGFKRKQAFKRHILTKKSAKRIRQLRGCVMVHVSDVASVRRMCPYI
4K1N Chain:A ((371-392))-------------------------------MTKKTRDLRRQLRKAVMDHVSD-----------


General information:
TITO was launched using:
RESULT:

Template: 4K1N.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 : 2 166 83.00 7.55
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : 83.00
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.320

(partial model without unconserved sides chains):
PDB file : Tito_4K1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K1N-query.scw
PDB file : Tito_Scwrl_4K1N.pdb: