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



Input alignment information:
Query sequenceMAKTETDNFNKQDKHKLDYRKINYESKEIDDGKFIRIGDEVNHIFIEKAKINRGYLQNPKHKRTWWSLWLYK-KPSDDALDIKVLDVFDDGKYTY-FRYDRDQAFSKFPYTYKVVDGYDNPINSRVVGNYIIAEDISKKWTLRSGKEYVCVRRD-KRKYQKSRDFMRLKRLLEQDEAMKAKRNNMHLIEDTTP-QPKNAISVTELLAQIKNQTPSKECRALNEEEVKTLEEVKNIIKTPKPLQKDLKKNAKKHTIKTQYCVPIPYIERLKTTDGLEKHQKGLNNTKKQIQANPIEEIKENKK
3LGX Chain:A ((338-511))-----------------------------EDGKELSSGEQ-GEIIVTGPAVSKGYLNNP--EKTAEAFFTFKGQPAYHTGDIGSLT--EDNILLYGGRLDFQIKYAG--YRIELEDVSQQLNQSPMVASAVAVPRYNKEHKVQNLLAYIVVKDGVKERFDRELELTKAIKASVKDHMMSYMMPSKFLYRDSLPLTPNGKIDIKTLINEVN--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -940 for 1080 contacts (-0.9/contact) +
2D Compatibility (PS) -17786 + (NN) 1404 + (LL) 8384
1D Compatibility (HY) -7600 + (ID) 1800
Total energy: -18338.0 ( -16.98 by residue)
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_3LGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LGX-query.scw
PDB file : Tito_Scwrl_3LGX.pdb: