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


Input alignment information:
Query sequenceMAQDIISTIGDLVKWIIDTVNKFTKK
3H7T Chain:A ((213-233))----VFLRVGYYVLDIKDIISGKVK-


General information:
TITO was launched using:
RESULT:

Template: 3H7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -5354 for 77 contacts (-69.5/contact) +
2D Compatibility (PS) -2071 + (NN) 906 + (LL) 460
1D Compatibility (HY) -1600 + (ID) 250
Total energy: -7909.0 ( -102.71 by residue)
QMean score : 0.022

(partial model without unconserved sides chains):
PDB file : Tito_3H7T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7T-query.scw
PDB file : Tito_Scwrl_3H7T.pdb: