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



Input alignment information:
Query sequenceMITLKSRREIDEMKAAGKILADTHKELKKIIKPGITSWDLEVFTEEFL-RKNGATPEQKGFEGYEYAICASINDEICHGFPRKQKLNQGDIITVDMVVNYHGALADSAWTYAVGEVPDDVKHLMDVTHKALYLGIEQAQVGARVGDIGHAIQTYVESENLAVVREFIGHGVGPTLHEKPDIPHYGTAGKGPRLKEGMVITVEPMVNMGAWKAKMDDNGWTARTVDGSLSAQYEHTFAITKDGPEILTYQGEND
4FO7 Chain:A ((3-252))-VTIKTPDDIEKMRIAGRLAAEVLEMIGEHIKPGVTTEELDRICHDYIVNEQKAIPAPLNYKGFPKSICTSINHVVCHGIPNEKPLKEGDILNVDITVIKDGYHGDTSKMFLVGKTPEWADRLCQITQECMYKGISVVRPGAHLGDIGEIIQKHAEKNGFSVVREYCGHGIGKVFHEEPQVLHYGRAGTGIELKEGMIFTIEPMINQGRPETRLLGDGWTAITKDRKLSAQWEHTVLVTADGYEILTLRND--


General information:
TITO was launched using:
RESULT:

Template: 4FO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -98667 for 1952 contacts (-50.5/contact) +
2D Compatibility (PS) -26472 + (NN) -6347 + (LL) 52
1D Compatibility (HY) -17600 + (ID) 4950
Total energy: -153984.0 ( -78.89 by residue)
QMean score : 0.587

(partial model without unconserved sides chains):
PDB file : Tito_4FO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FO7-query.scw
PDB file : Tito_Scwrl_4FO7.pdb: