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


Input alignment information:
Query sequenceMDNSKRPINQIIARINDAAKHGEALVLTAEEVKILSKDIGDKVFIPVLTNEQVVQLVKEGKLGQKIK
4G06 Chain:A ((57-77))-------------------KMGKGITLSNEEFQTMVDAFK---------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G06.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 : 11 -2649 -240.77 -126.12
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -240.77
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_4G06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G06-query.scw
PDB file : Tito_Scwrl_4G06.pdb: