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


Input alignment information:
Query sequenceMFHEFRDEISVLKANNPHFDKIFEKHNQLDDDIK--------TAEQQNASDAEISHMKKQKLKLKDEIHSMIIEYREKQKSERA
3H2P Chain:A ((47-99))-VHEFGDNTAGCTSAGPHFNP------------RHVGDLGNVTADKDGVADVSIEDSVISLSGDHCIIGRTLVVHEKAVAGSRL


General information:
TITO was launched using:
RESULT:

Template: 3H2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 4416 for 114 contacts (38.7/contact) +
2D Compatibility (PS) -3141 + (NN) 1191 + (LL) 948
1D Compatibility (HY) -1200 + (ID) 550
Total energy: 1664.0 ( 14.60 by residue)
QMean score : 0.343

(partial model without unconserved sides chains):
PDB file : Tito_3H2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H2P-query.scw
PDB file : Tito_Scwrl_3H2P.pdb: