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



Input alignment information:
Query sequence----------MRLKCTISYDGHLFNGYQVQPGKRTVQDELE-KALAVLHKSKDRIPVVSS-----GRTDSGVHAAGQVIHFDTP------------LSIPAERWPYALNAL----------LPDDIAV--------------------KQAEIADDGFHARFSAVKKEYRYFVYTEKHP-DVFKRHYAYHFSYRLN--VQDMREAAKHLI-GTHDFTSFCAAKTEVQDKVRTIYELDWTETADGLQMRITGSGFLYNMVRIIAGTLLDAGIGKISPDEVKSMLEAK-DREAAGRTAPGHGLYLWNVYYDN-------------
4QTZ Chain:A ((6-326))LGNVVCVTGASGYIASWLVRLLLHRGYTVKATVRDPNDPKKVDHLVKLDGAKERLQLFKANLLEEGAFDSVVQGCHGVFHTASPFYHDVKDPQAELIDPALKGTLNVLNSCAKSPSLKRVVLTSSIAAVAYNGKPRTPDVVVDETWFTDADFCAKSNLWYVVSKTLAEEAAWKFVKENNIDMVTINPAMVIGPLLQPVLNTSAAAILNLINGAQTFPNASFGWVNVKDVANAHILAYENASASGRHCLVERVAHYSEVVRILRELYPSLQLPEKCADDKPYVPIYQVSKEKAKS--LGLEYTPLEVSIKETVESLKEKKFANL


General information:
TITO was launched using:
RESULT:

Template: 4QTZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -60471 for 1852 contacts (-32.7/contact) +
2D Compatibility (PS) -25541 + (NN) -3216 + (LL) 196
1D Compatibility (HY) -6000 + (ID) 2250
Total energy: -97282.0 ( -52.53 by residue)
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_4QTZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QTZ-query.scw
PDB file : Tito_Scwrl_4QTZ.pdb: