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



Input alignment information:
Query sequenceMNAPKLVIGANGFLGSHVTRQLVADCAPQK--GEVRAMVR-PAA-NTRSI---D-DLPLTRFHGDVFDTATVAEAMAGCDDVYYCVVDTRAWL--RDPSPLFRTNVAGLRNVLDVATDA-SLRRFVFTSSYATVGRRRGHVATEEDRVDTRKVTPYVRSRVAAEDLVLQYAHDAGLPAVAMCVSTTYGGGDWGRTPHGAFIAGAVFGR-LPFT--MRGIRLEAVGVDDAARALILAAERGRNGERYLISER-MMPLQEVVRIAADEAGVPPPRWSISVPVLYALGALGSLRARLTGKDTELSLASVRMMRSEADVDHGKAVRELGWQPR-PVEESIREAARFWAAMRTVGKDPAAS
2HUN Chain:A ((3-317))-SMKLLVTGGMGFIGSNFIRYILE----KHPDWEVINIDKLGYGSNPANLKDLEDDPRYTFVKGDVADYELVKELVRKVDGVVHLAAESHVDRSISSPEIFLHSNVIGTYTLLESIRRENPEVRFVHVSTDEVYGDILKGSFTENDRL--MPSSPYSATKAASDMLVLGWTRTYNLNASITRCTNNYGPYQFPEKLIPKTIIRASLGLKIPIYGT---VRD-WLYVEDHVRAIELVLLKGESREIYNISAGEEKTNLEVVKIILRLMGKGEELIELVED------------------RP---G-----HDLRYSLDSWKITRDLKWRPKYTFDEGIKKTIDWYLKNEWW-------


General information:
TITO was launched using:
RESULT:

Template: 2HUN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149516 for 2507 contacts (-59.6/contact) +
2D Compatibility (PS) -32294 + (NN) -13730 + (LL) 2580
1D Compatibility (HY) -10400 + (ID) 3650
Total energy: -207010.0 ( -82.57 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_2HUN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HUN-query.scw
PDB file : Tito_Scwrl_2HUN.pdb: