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


Input alignment information:
Query sequenceMGSSHHHHHHSSGLVPRGSHM--KELSFGARAELPRIHPVASKLLRLMQKKETNLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEHSEFVVGFISGSRVSMKPEFLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLGV
3MW7 Chain:A ((53-311))---------------------APKELSFGARAELPRIHPVASKLLRLMQKKETNLCLSADVSLARELLQLADALGPSICMLKTHVDILNDFTLDVMKELITLAKCHEFLIFEDRKFADIGNTVKKQYEGGIFKIASWADLVNAHVVPGSGVVKGLQEVGLPLHRGCLLIAEMSSTGSLATGDYTRAAVRMAEEHSEFVVGFISGSRVSMKPEFLHLTPGVQLEAGGDNLGQQYNSPQEVIGKRGSDIIIVGRGIISAADRLEAAEMYRKAAWEAYLSRLG-


General information:
TITO was launched using:
RESULT:

Template: 3MW7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -212143 for 2254 contacts (-94.1/contact) +
2D Compatibility (PS) -27430 + (NN) -9888 + (LL) 588
1D Compatibility (HY) -37200 + (ID) 12850
Total energy: -298923.0 ( -132.62 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3MW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MW7-query.scw
PDB file : Tito_Scwrl_3MW7.pdb: