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


Input alignment information:
Query sequenceMKCIQIEMSFTDEYGQVTRLNKTYKPSIIEEHKGEIPRLLLDDFKRFLSSLGFNEKQVSRIVTED
4CK4 Chain:A ((128-151))-----------------------------------VDNEALEKFDKALKALPMHIRLAF------


General information:
TITO was launched using:
RESULT:

Template: 4CK4.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 -2794 -155.22 -116.42
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -155.22
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.676

(partial model without unconserved sides chains):
PDB file : Tito_4CK4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CK4-query.scw
PDB file : Tito_Scwrl_4CK4.pdb: