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


Input alignment information:
Query sequenceMALNIENIVAELKEATILELNDLVKAIEEEFGVSAAAPVAVAAAGGAAAAEEQTEFTVELTAAGDQKVKVIKAVREATGLGLKEAKAVVDGAPAPVKEGVSKEEAEELKAKLEEVGASVTVK
1DD4 Chain:D ((1-37))--MTIDEIIEAIEKLTVSELAELVKKLEDKFGVTAAAPV-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DD4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 23 -4594 -199.74 -124.16
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain D : 0.66

3D Compatibility (PKB) : -199.74
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.688

(partial model without unconserved sides chains):
PDB file : Tito_1DD4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DD4-query.scw
PDB file : Tito_Scwrl_1DD4.pdb: