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



Input alignment information:
Query sequence-MEQNKKSLENLDLSDVQNISKDISGTALEELSLKNLDKNLQILKEVGAAEICKATKIASKNIHSILEKRYESLSRVHARGFIQILEHEYKIDLSAWVKEFDKVCVFKEGVGEEQKQETSPEETAKKPLKVELDYSINQANTSLSKKSSKWKPFVIVLGVVVIILVVVIIQNSSSLKEEREQERAIKPDTKNNSFNETNPTEEKKLEPTPKLEEKHKEQDKQGKEAIKENPNT----IYI-IPKRDIWVEVIDLDEKKNSFQKVFKKSYPLEAKNHRLLLRFGHGHLILKNNHQEQDY---NDSKTRRFLYEPNKGLTLINEAQYKALQQ
3EAT Chain:X ((1-293))GHMNAYLSDQPVRLSPLRDE-QGNQPRFGLLLEPGRPGMHVGELP------------------AQWLKGLARSHHLLLLRGFAAFAD---AESLTRYCHDFGEVMLWPFGAVLELVEQ------------------EGAEDHIFANNYVPLHWDGMYLETVPEFQVFHCVDAP-----GDSDGGRTTFSSTPAALQLADSSELELWRR---ASGRYQRSSRSAAPIVERHPRREFPILRFCEPPSEFHYDGIAPEQRGELLASLRRCL---YHPQAHYAHRWRSDDLVIADNLTLLHGREAFAHRAPRHLRRVHIHAEPALRNPHLQRD-


General information:
TITO was launched using:
RESULT:

Template: 3EAT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 49146 for 2060 contacts (23.9/contact) +
2D Compatibility (PS) -26948 + (NN) 9096 + (LL) 3308
1D Compatibility (HY) -2400 + (ID) 1350
Total energy: 30852.0 ( 14.98 by residue)
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_3EAT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EAT-query.scw
PDB file : Tito_Scwrl_3EAT.pdb: