Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTVPARPTPLFADIADVSRRLAETGYLPDTATATAVFLADRLGKPLLVEGPAGVGKTELARAVAQATGSGLVRLQCYEGVDEARALY---------EWNHAKQILRIQAGSGDWEATKTDVFSEEFLLQRPLLT--AIRRTEPTVLLIDETDKADIEIEGLLLEVLSDFAVTVPELGTLTATRAPFVLLTS----------------------------NATRELSEALKRRCLYLHIDFPTPELERRILLSRVPELPEHFA------EELVRIIGVLRGMQLKKVPSIAETIDWGRTVLAL-GLDTIDDAVVAATLGVVLKHQSDQQRATGELRLN 1G8P Chain:A ((18-350)) -----RPVFPFSAIVG----------QEDMKLALLLTAVDPGIGGVLVFGDRGTGKSTAVRALAALLPEIEAVEGCPVSSPNVEMIPDWATVLSTNVIRKPTPVVDLPLGVSEDRVVGALDIERAISKGEKAFEPGLLARANRGYLYIDECNLLEDHIVDLLLDVAQSGENVVERDGLSIRHPARFVLVGSGNPEEGDLRPQLLDRFGLSVEVLSPRDVETRVEVIRRRDTYDADPKAFLEEWRPKDMDIRNQILEARERLPKVEAPNTALYDCAALCIALGSDGLRGELTLLRSARALAALEGATAVGRDHLKRVATMALSHRLRVARTVEETLP-

General information: TITO was launched using: RESULT: Template: 1G8P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -101778 for 2076 contacts (-49.0/contact) + 2D Compatibility (PS) -28897 + (NN) -5072 + (LL) 1136 1D Compatibility (HY) -2000 + (ID) 2350 Total energy: -138961.0 ( -66.94 by residue) QMean score : 0.364

(partial model without unconserved sides chains): PDB file : Tito_1G8P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G8P-query.scw PDB file : Tito_Scwrl_1G8P.pdb: