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


Input alignment information:
Query sequenceMTPQTLRRLDVKKQFIEKIEPFAHRQTLKSKAVNSSKTTMSIQRYNHSGTKIQLRIGYSKVLIRIFSNGKINLTHYDLFFDREETLEITDAFDNGVYTQDEVDGFIKQAKTFIKQALKGEV
4O66 Chain:A ((10-76))---------------------------------------FLRGACIKTGDRFRVKIGYNQELIAVFKS--LPSRHYDSFTKTWD------------FSMSDYRALMKAVERLSTVSLKPL-


General information:
TITO was launched using:
RESULT:

Template: 4O66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2947 for 361 contacts (-8.2/contact) +
2D Compatibility (PS) -6837 + (NN) -1609 + (LL) 3852
1D Compatibility (HY) -5200 + (ID) 700
Total energy: -13441.0 ( -37.23 by residue)
QMean score : 0.227

(partial model without unconserved sides chains):
PDB file : Tito_4O66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O66-query.scw
PDB file : Tito_Scwrl_4O66.pdb: