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


Input alignment information:
Query sequenceMGSSHHHHHHSSGLVPRGSHM--KELSFGARAELPRIHPVASKLLRLMQKKETNLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEHSEFVVGFISGSRVSMKPEFLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLGV
3G3D Chain:B ((53-311))---------------------APKELSFGARAELPRIHPVASKLLRLMQKKETNLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEHSEFVVGFISGSRVSMKPEFLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG-


General information:
TITO was launched using:
RESULT:

Template: 3G3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -205540 for 2262 contacts (-90.9/contact) +
2D Compatibility (PS) -27546 + (NN) -10429 + (LL) 588
1D Compatibility (HY) -37200 + (ID) 12850
Total energy: -292977.0 ( -129.52 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3G3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G3D-query.scw
PDB file : Tito_Scwrl_3G3D.pdb: