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



Input alignment information:
Query sequenceMR-RHAIILAAGKGTRMKSKKY---KVLHEVAGKPMVEHVLESVKGSGVDQVVTIVGHGAESVKGHLGERSL---YSFQEKQLGTAHAVQMAKSHLEDKEGTTIVVCGDTPLITKETLETLIAHHEDANAQATVLSASIQQPYGYGRIVRNASGRLERIVEEKDATQAEKDINEISSGIFAFNNKTLFEKLTQVKNDNAQGEYYLPDVLSLILNDGGIVEVYRTNDVEE-IMGVNDRVMLSQAEKAMQRRTNHYHMLNGVTIIDPDSTFIGPDVTIGSDTVIEPGVRINGRTEIGEDVVIGQYSEINNSTIENGACIQQSVVNDASVGANTKVGPFAQLRPGAQLGADVKVGNFVEIKKADLKDGAKVSHLSYIGDAVIGERTNIGCGTITVNYDGENKFKTIVGKDSFVGCNVNLVAPVTIGDDVLVAAGSTITDDVPNDSLAVARARQTTKEGYRK
1G97 Chain:A ((2-251))--SNFAIILAAGKGTRMKS---DLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVGHKAELVEEVLA-G--QTEFVTQSEQLGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKNLIDFHINHKNVATILTAETDNPFGYGRIVRNDNAEVLRIVEQKDATDFEKQIKEINTGTYVFDNERLFEALKNINTNNAQGEYYITDVIGIFRETGEKVGAYTLKDFDES-LGVNDRVALATAESVMRRRINHKHMVNG-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -128178 for 2035 contacts (-63.0/contact) +
2D Compatibility (PS) -27013 + (NN) -18360 + (LL) 10608
1D Compatibility (HY) -21200 + (ID) 6350
Total energy: -190493.0 ( -93.61 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1G97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G97-query.scw
PDB file : Tito_Scwrl_1G97.pdb: