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


Input alignment information:
Query sequenceMNFNQFENQNFFNGNPSDTFKDLGKQVFNYFSTPSFVTNIYETDELYYLEAELAGVNKEDISIDFNNNTLTIQATRSAKY--KSEQLILDERNFESLMRQFDF-EAVDKQHITASFENGLLTITLPKIKPSNETTSSTSIPIS
3GUF Chain:A ((46-135))-------------------------------------VDIKEEVNHFVLYADLPGIDPSQIEVQMDKGILSIRGERKSESSTETERFSRIERRYGSFHRRFALPDSADADGITAAGRNGVLEIRIPK----------------


General information:
TITO was launched using:
RESULT:

Template: 3GUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -53963 for 543 contacts (-99.4/contact) +
2D Compatibility (PS) -9040 + (NN) 1288 + (LL) 1628
1D Compatibility (HY) -5200 + (ID) 1300
Total energy: -66587.0 ( -122.63 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_3GUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GUF-query.scw
PDB file : Tito_Scwrl_3GUF.pdb: