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


Input alignment information:
Query sequenceMKIYFAAPMFAKSDLLYNQQLVKEIRELSSELSIYLPQENEAINDKTAYADSRMIALADTEKVLASDLMIALLDGLTIDAGVASEIGVAYAKGIPVIGLYTDTRQQGGTHPKKIAALQETAENQFHYLNLYTIGLIKLNGKVVSSEIELLSEVKRFLDGGTFSD
3EHD Chain:A ((6-161))-KIYFAGPLFSQADLRYNAYLVEQIRQLDKTIDLYLPQENAAINDKSAYADSKMIALADTENVLASDLLVALLDGPTIDAGVASEIGVAYAKGIPVVALYTDSRQQGADNHQKLDALNEIAENQFHYLNLYTVGLIKLNGRVVSSEEDLLEEIKQRL-------


General information:
TITO was launched using:
RESULT:

Template: 3EHD.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 : 593 -98879 -166.74 -633.84
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.91

3D Compatibility (PKB) : -166.74
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3EHD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EHD-query.scw
PDB file : Tito_Scwrl_3EHD.pdb: