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



Input alignment information:
Query sequenceMAQQFQTIALIGIGLIGSSIARDIREKQLAGTIV-VTTRSEATLKRAGE-LGLGDRYTLSAAEAVEGADLVVVSVPVGASGAVAAEIAAHLKPGAIVTDVGSTKGSVIAQMAPHLPKDVHFVPGHPIAGTEHSGPDAGFAGLFRGRWCILTPPAGTDEEAVARLRLFWETLGSMVDEMDPKH---HDKVLAIVSHLPHIIAYNIVGTADDLETVTESEVIKYSASGFRDFTRLA----ASDPTMWRDVCLHNKDAILEMLARFSEDLASLQRAIRWGDGDKLFDLFTRTRAIRRSIVQAGQDTAMPDFGRHAMDQK
3D1L Chain:A ((11-235))-----TPIVLIGAGNLATNLAKALYRKGF--RIVQVYSRTEESARELAQKVEA--EYTTDLAEVNPYAKLYIVSLKDSAFAELLQGIVEGKREEALMVHTAGSIP--MNVWEGHVPHYGVFYPMQTF---R-----E--VD-FKEIPFFI---EASSTEDAAFLKAIASTLSNRVYDADSEQRKSLHLAAVFTCNFTNHMYALAAELL-KKYNLPFDVMLPLIDETARKVHELEPKTAQTGPAIRYDE--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3D1L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123593 for 1480 contacts (-83.5/contact) +
2D Compatibility (PS) -22164 + (NN) 403 + (LL) 5176
1D Compatibility (HY) -7200 + (ID) 1950
Total energy: -149328.0 ( -100.90 by residue)
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_3D1L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D1L-query.scw
PDB file : Tito_Scwrl_3D1L.pdb: