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



Input alignment information:
Query sequenceMKKNVFVFSRLAPEHLERLQC-QFNVRVLEPKQGDIDAQYAAALPDTHGMIG-VGRPLGARQLEQAKQLEVISSVSVGYDNYDLDYLNRRGIALTNTPDVLTETTADLGFALLISAARRVAELDAWVKAGNWKRTVDAPQFGTDVHGKKLGILGLGRIGAAIARRGRFGFGMQVLYHGNNRKPELEQELGARFLGFDELLGEADFVCVVVPLGAQTRQLIGARELGLMKPSAILVNVARGQVVDEAALVAALREKRILGAGLDVYEKEPLA-ESPLFALDNVVTLPHIGSATHETRRAMAERALQNFEAALRGERPLDLVNPQVWRRG
1WWK Chain:A ((4-307))--MKVLVAAPLHEKAIQVLKDAGLEVIYEEYP--DE-DRLVELVKDVEAIIVRSKPKVTRRVIESAPKLKVIARAGVGLDNIDVEAAKEKGIEVVNAPAASSRSVAELAVGLMFSVARKIAFADRKMREGVWAKK---EAMGIELEGKTIGIIGFGRIGYQVAKIAN-ALGMNILLYDPYPNEERAKEVNGKFVDLETLLKESDVVTIHVPLVESTYHLINEERLKLMKKTAILINTSRGPVVDTNALVKALKEGWIAGAGLDVFEEEPLPKDHPLTKFDNVVLTPHIGASTVEAQERAGVEVAEKVVKILKG---------------


General information:
TITO was launched using:
RESULT:

Template: 1WWK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207816 for 2529 contacts (-82.2/contact) +
2D Compatibility (PS) -33428 + (NN) -18853 + (LL) 1344
1D Compatibility (HY) -24000 + (ID) 5300
Total energy: -288053.0 ( -113.90 by residue)
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_1WWK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WWK-query.scw
PDB file : Tito_Scwrl_1WWK.pdb: