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



Input alignment information:
Query sequenceMLSLTLSEASCIASASRWRHIIPAGVVCALIAGIGVGCHGGPSDVVGRAGPDRAHTSITLVAYAV--PEPGWSAVIPAFNASEQGRGVQVITSYGASADQSRGVA---DGKPADLVNFSVEPDIARLVKAGKVDK--DW-----DAD-A-------TKGIPFG-SVVTFVVRAGNPK-NIRDWDDLLRPGI--EVIT----PSPLSSGSAKWNLLAPYAAKSDGG--RNNQAGIDFVNTLVNEHVKLRPGSGREATDVFVQGSGDVLISYENEAIATER-AGKPVQHVTPP-QTFKIENPLAVVATSTHLGAATAFRNFQYTVQAQKLWAQ-AGFRPVDPAVAADFADLFPVPAKLWTIADLGGWGSVDPQLFDKATGSITKIYLRATG
3PU5 Chain:A ((4-285))-----------------------------------------------------ADDHIYVTSSGGSFLENVRKHMAEPFEKQS-GVKVTLVPG--TNPAHALKILSSRGTPPYDVAAFGG-NDMYRLIRAKKLAQVDEKSVPSLADVPEKFKADWEGCGSLYDYSSVGIAYRPDKIQGGVKSWKEFVERTVAGEFGKQVFFNNLSSNVRG-AEVLSMFGKI-YGSGYGDIEASIATLERM-KPHIFKFFTAFNDPVVLLTSGEGAIGPGWDGRTFIAEDSTKGMVKWVDPTEGAVSSGPVMAVVKGGK-EDLAKAFMNYALGEEAQKAFCEAMYYGAVNRKVQ----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PU5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56647 for 1933 contacts (-29.3/contact) +
2D Compatibility (PS) -27237 + (NN) -11011 + (LL) 5612
1D Compatibility (HY) -10400 + (ID) 2200
Total energy: -101883.0 ( -52.71 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_3PU5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PU5-query.scw
PDB file : Tito_Scwrl_3PU5.pdb: