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


Input alignment information:
Query sequenceMEESHAVREMIKIIAKWDPFKYGEEFYETEAVDVVQAVYDENDPDLLAKSIQQIFETSFEQTLPIASCREVAGQLLFIKNSSSCTP
4DS1 Chain:A ((36-59))------------------------------------ALDKYQLERDIAGTVKKQLDVKYG--------------------------


General information:
TITO was launched using:
RESULT:

Template: 4DS1.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 : 22 -2551 -115.93 -106.27
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -115.93
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.723

(partial model without unconserved sides chains):
PDB file : Tito_4DS1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DS1-query.scw
PDB file : Tito_Scwrl_4DS1.pdb: