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


Input alignment information:
Query sequenceMIIVYISLAVLAVSIIFLGVTVIQNKKKIDPALKELSSVTQAMQKQIEGLKTETELLTQKQKKIQQDVQIKKYTLQQTAAEVKEVPQAVKEVWQAGHFNSR
4CR2 Chain:K ((48-89))-------------------------------------------YFKLKKLEKEYELLTLQEDYIKDEQRHLKRELKRAQEEVKRI----------------


General information:
TITO was launched using:
RESULT:

Template: 4CR2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain K - contact count / total energy / energy per contact / energy per residue : 2 -8 -3.75 -0.18
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain K : 0.55

3D Compatibility (PKB) : -3.75
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.670

(partial model without unconserved sides chains):
PDB file : Tito_4CR2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CR2-query.scw
PDB file : Tito_Scwrl_4CR2.pdb: