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


Input alignment information:
Query sequenceMGFTEETVRFKLDDSNKKEISETLTDVYASLNDKGYNPINQI--VGYVLSGDPAYVPRYNNARNQIRKYERDEIVEELVRYYLKGQGVDL
7TAA Chain:A ((218-252))----------------------------------GYNKAAGVYCIGEVLDGDPAYTCPYQNVMDGVLNY---------------------


General information:
TITO was launched using:
RESULT:

Template: 7TAA.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 : 67 4472 66.74 135.50
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 66.74
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.380

(partial model without unconserved sides chains):
PDB file : Tito_7TAA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-7TAA-query.scw
PDB file : Tito_Scwrl_7TAA.pdb: