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


Input alignment information:
Query sequenceMDRTDNVIDFARYRSRRQARRLGEMMWAVYAWRAGYAVPQPPARHDERSRRA
3GO2 Chain:A ((174-193))----------------------------LHAWRPGFAVPFQPALNVDR----


General information:
TITO was launched using:
RESULT:

Template: 3GO2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -877 for 68 contacts (-12.9/contact) +
2D Compatibility (PS) -2000 + (NN) -1801 + (LL) 2792
1D Compatibility (HY) -1200 + (ID) 500
Total energy: -3586.0 ( -52.74 by residue)
QMean score : 0.050

(partial model without unconserved sides chains):
PDB file : Tito_3GO2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GO2-query.scw
PDB file : Tito_Scwrl_3GO2.pdb: