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



Input alignment information:
Query sequenceMIGSPVILAPMSGVTDYPFRSIVKKLGASLLVSEMIASRAMI---------------------MQTRQ-SM-QKA------KVDELTAVQLAGCEPDIMAEAAKLNED-MGAKIIDINFGCPVKKVVNGYAGSALMRNEKKAAEIIEAVVKAVNVPVTVKIRTGWNNENRNAPRLAKIAEDLGAKMITVHGRTRA----------------QLYNGQ----ADWKFIRNVKEQVKIPVIVNGDIKSLNDIQNALKESRADGVMIGRGAYGRPWLINQAINFLSGSEVSEPTASEKLSIILEHYDNILEYYGNDAGIKIARKHIGWYSSGFKNSSEFRVRVNNMTDSMEVKENIVSFFSQV
1EP3 Chain:A ((16-287))-LKNPIIPASGCFGFGEEYAKYYDLNKLGSIMVKATTLHPRFGNPTPRVAETASGMLNAIGLQNPGLEVIMTEKLPWLNENFPELPIIANVAGSEEADYVAVCAKIGDAANVKAIELNISCPNVK----HGGQAFGTDPEVAAALVKACKAVSKVPLYVKLSPNVT----DIVPIAKAVEAAGADGLTMINTLMGVRFDLKTRQPILANITGGLSGPAIKPVALKLIHQVAQDVDIPIIGMGGVANAQDVLEMYM-AGASAVAVGTANFADPFVCPKIIDKLPELMDQYRIESLESLIQEVKEGKK------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123156 for 1964 contacts (-62.7/contact) +
2D Compatibility (PS) -23738 + (NN) -6355 + (LL) 3128
1D Compatibility (HY) -6800 + (ID) 2300
Total energy: -159221.0 ( -81.07 by residue)
QMean score : 0.484

(partial model without unconserved sides chains):
PDB file : Tito_1EP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EP3-query.scw
PDB file : Tito_Scwrl_1EP3.pdb: