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



Input alignment information:
Query sequenceMAKTETDNFNKQDKHKLDYRKINYESKEIDDGKFIRIGDEVNHIFIEKAKINRGYLQNPKHKRTWWSLWLYK-KPSDDALDIKVLDVFDDGKYTY-FRYDRDQAFSKFPYTYKVVDGYDNPINSRVVGNYIIAEDISKKWTLRSGKEYVCVRRD-KRKYQKSRDFMRLKRLLEQDEAMKAKRNNMHLIEDTTP-QPKNAISVTELLAQIKNQTPSKECRALNEEEVKTLEEVKNIIKTPKPLQKDLKKNAKKHTIKTQYCVPIPYIERLKTTDGLEKHQKGLNNTKKQIQANPIEEIKENKK
3L8C Chain:A ((333-506))-----------------------------EDGKELSSGEQ-GEIIVTGPAVSKGYLNNP--EKTAEAFFTFKGQPAYHTGDIGSLT--EDNILLYGGRLDFQIK-------IELEDVSQQLNQSPMVASAVAVPRYNKEHK---LLAYIVVKDGVKERFDRELELTKAIKASVKDHMMSYMMPSKFLYRDSLPLTPNGKIDIKTLINEVN--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3L8C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4729 for 1001 contacts (-4.7/contact) +
2D Compatibility (PS) -17007 + (NN) 1900 + (LL) 8944
1D Compatibility (HY) -6400 + (ID) 1750
Total energy: -19042.0 ( -19.02 by residue)
QMean score : 0.336

(partial model without unconserved sides chains):
PDB file : Tito_3L8C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L8C-query.scw
PDB file : Tito_Scwrl_3L8C.pdb: