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



Input alignment information:
Query sequence--ASCNAGQLAACAPAITAGATPSASCCSNLKAQQGCFCQFVKNPTYGRYIN--SPNARKVVASCGVSVPRC-----------------------------------------------------------------------------------------------------
1G12 Chain:A ((1-167))TYNGCSSSEQSALAAAASAAQSYVAESLSYLQTHTA------ATPRYTTWFGSYISSRHSTVLQHYTDMNSNDFSSYSFDCTCTAAGTFAYVYPNRFGTVYLCGAFWKAPTTGTDSQAGTLVHESSHFTRNGGTKDYAYGQAAAKSLATMDPDKAVMNADNHEYFSENNPAQS


General information:
TITO was launched using:
RESULT:

Template: 1G12.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12124 for 313 contacts (-38.7/contact) +
2D Compatibility (PS) -6218 + (NN) 808 + (LL) 688
1D Compatibility (HY) -800 + (ID) 550
Total energy: -18196.0 ( -58.13 by residue)
QMean score : 0.358

(partial model without unconserved sides chains):
PDB file : Tito_1G12.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G12-query.scw
PDB file : Tito_Scwrl_1G12.pdb: