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


Input alignment information:
Query sequenceMNKSQLVKKVFDSVAYRYDIMNDIISLGIHRLWKDKMVNSVH--FTKNSQVLDVAGGTGDIAIRIVRREPSVQVTVCDINQNMLSRGRNKAINSNQLNFNWVCANAESLPFEDSEFDCCTIAFGIRNVSDRKKALSEIHRVLKPNGQFICLEFAPMHYKNEIFTKLYDLYSLKVIPKIGNIVTKDESPYQYLVRSIREFPVQTDFKMEIEEVGFKKVKFHNMSYGIVALHTGTK
3L8D Chain:A ((32-201))----------------------QEMW---DSGSRSTIIPFFEQYVKKEAEVLDVGCGDGYGTYKLSRT--GYKAVGVDISEVMIQKGKERGEG---PDLSFIKGDLSSLPFENEQFEAIMAINSLEWTEEPLRALNEIKRVLKSDGYACIAILG--PTAKPRE-NSYPR-------LYG-----K--------DVVCNTMMPWEFEQLVKEQGFKVVDGIGVYKRGVNEKMLGQ


General information:
TITO was launched using:
RESULT:

Template: 3L8D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -88065 for 1303 contacts (-67.6/contact) +
2D Compatibility (PS) -17784 + (NN) -3951 + (LL) 3780
1D Compatibility (HY) -5600 + (ID) 1750
Total energy: -113370.0 ( -87.01 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_3L8D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L8D-query.scw
PDB file : Tito_Scwrl_3L8D.pdb: