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


Input alignment information:
Query sequenceMLETYALKSGAVFISDAHFLPKSPHLIHTLKELLSAKPPQVFFMGDIFHVLVGYLPLD-KEQQKIIDLIHALSEISQVFYFEGNHDFSMRFVFNSKVMVFERQNQPALFQYDNKRFLLAHGDLFITKAYEFYITQLTSTWARFFLTFLNLLSFKTLYPFLKKRIYQKPVRLWELEPKELKAFIEKRLKAYQNYIKDLNIDSIDGIIEGHFHLKSGTKIHSSVPIYCPLPSFYY-----EQSLFKVSSSLLEPSQNKDA
1SU1 Chain:A ((25-190))-------MMKLMFASDIHGSLPA--TERVLELFAQSGAQWLVILGDVLNHGPRNALPEGYAPAKVVERLNEV--AHKVIAVRGNCDSEVDQMLL-H---FPITAPWQQVLLEKQRLFLTHGHLFGPE-----------------------------------------------------N-L---PALN----------QNDVLVYGHTHLPVAEQRG--EIFHFNPGSVSIPKGGNPASYGMLDNDVLSVIALNDQ


General information:
TITO was launched using:
RESULT:

Template: 1SU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -132998 for 1285 contacts (-103.5/contact) +
2D Compatibility (PS) -16579 + (NN) -3158 + (LL) 7552
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -150933.0 ( -117.46 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_1SU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SU1-query.scw
PDB file : Tito_Scwrl_1SU1.pdb: