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



Input alignment information:
Query sequenceMTYETILVERDQRVGIITLNRPQALNALNSQVMNEVTSAATELDDDPDIGAIIITGSA-KAFAAGADIKEMA---DLTFADAFTADFFATWGKLAAVR----TPTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIGKAKAMDLILTGRTMDAAEAERSGLVSRVVPADDLLTEARATATTISQMSASAARMAKEAVNRAFESSL-SEGLLYER--RLFHSAFATEDQSEGMAAFIEKRAPQFTHR
3R0O Chain:B ((13-273))-TRQAAVVERRGNVALITIDRPDARNAVNGAVSTAVGDALEEAQRDPEVWAVVITGAGDKSFCAGADLKAISRGENLYHAE------HPEWGFAGYVHHFIDKPTIAAVNGTALGGGSELALASDLVIACESASFGLPEVKRGLIAGAGGVFRIVEQLPRKVALELVLTGEPMTASDALRWGLINEVVPDGTVVEAALALAERITCNAPLSVQASKRVAYGADDGIIGAEEPKWERTIREFTELLKSEDAKEGPLAFAEKRQPVWKAR


General information:
TITO was launched using:
RESULT:

Template: 3R0O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116170 for 2054 contacts (-56.6/contact) +
2D Compatibility (PS) -27247 + (NN) -6548 + (LL) 736
1D Compatibility (HY) -11200 + (ID) 5000
Total energy: -165429.0 ( -80.54 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_3R0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R0O-query.scw
PDB file : Tito_Scwrl_3R0O.pdb: