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



Input alignment information:
Query sequence-MSYDVIISGGGLLGLITAVGLSNNSVSVAVIEKNNLPRI-IDDNRAFAISQGSRKILEKLGIWQFIESEAEPI---LDICILDENSPITVHYNHKMVSEEPMGYVINSTVIWNAINNNFLNK-LNIYSLHSYRTITCDAGYVEVTL-----GNNQKLISSLLICAEGKNSKLPGLFSMSIIKFDYKQSSIVFNVKH----ELHHQNLAVEQFFPGGPFAILPMKSGYTSSIVWTEKSEISKMLMNLSEEEFIIELK--KRFGSYLGEVKLDGERKSYPLSFA-----SAKKLYKSRVLLIGDAAHSIHPVAGQGLNLGIRDAESVVRQITAAKAFGIDVGSSYLLKKISRDRCLDNFTMALATDGLNRIFSNRIFCAKTLRNFGLMA-----VENSKFLKKRFIRHAMGFV----------------------------------------
3E1T Chain:A ((5-503))PEVFDLIVIGGGPGGSTLASFVAMRGHRVLLLEREAFPRHQIGES---LLPATVHGICAMLGLTDEMKRAGFPIKRGGTFRWGKEPEPWTFGFTRHPDDPYGFAYQVERARFDDMLLRNSERKGVDVRERHEVIDVLFEGERAVGVRYRNTEGVELMAHARFIVDASGNRTRVSQAVGERVYSRFFQNVALYGYFENGKRLPAPRQGNILSAAFQDGWFWYIPLSDTLTSVGAVVSREAAEAIKDG-HEAALLRYIDRCPIIKEYLAPATRVTTGDYGEIRIRKDYSYCNTSFWKNGMALVGDAACFVDPVFSSGVHLATYSALLVARAINTC-----------LAGEMSEQRCFEEFERRYRREYGNFYQFLVAFYDMNQDTDSYFWSARKIINTEERANEAFVRLIAGRSNLDEPVFQSNFMQGFTREITELQHLAMFGLVPSRDGLAWA


General information:
TITO was launched using:
RESULT:

Template: 3E1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192799 for 3039 contacts (-63.4/contact) +
2D Compatibility (PS) -39255 + (NN) -3120 + (LL) 904
1D Compatibility (HY) -10000 + (ID) 3050
Total energy: -247320.0 ( -81.38 by residue)
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_3E1T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3E1T-query.scw
PDB file : Tito_Scwrl_3E1T.pdb: