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Tcel 36150
Tcel 36150






tcel 36150

# PROTEINS : identifier and alignment statistics NOTATION : RELENT: relative entropy, i.e. NOTATION : ENTROPY: entropy measure of sequence variability at this position NOTATION : NINS: number of sequences with an insertion in the test protein at this position NOTATION : NDEL: number of sequences with a deletion in the test protein at this position NOTATION : NOCC: number of aligned sequences spanning this position (including the test sequence) NOTATION : acid/amide form in proportion to their database frequencies NOTATION : SEQUENCE PROFILE: relative frequency of an amino acid type at each position. NOTATION : dots (.) in the alignend sequence indicate points of deletion in this sequence NOTATION : pair of lower case characters (AvaK) in the alignend sequence bracket a point of insertion in this sequence NOTATION : VAR: sequence variability on a scale of 0-100 as derived from the NALIGN alignments NOTATION : structure, bridge partners, solvent exposure as in DSSP (Kabsch and Sander, Biopolymers 22, 2577-2637(1983) NOTATION : SeqNo,PDBNo,AA,STRUCTURE,BP1,BP2,ACC: sequential and PDB residue numbers, amino acid (lower case = Cys), secondary NOTATION : PROTEIN: one-line description of aligned protein NOTATION : ACCNUM: SwissProt accession number NOTATION : LSEQ2: length of the entire sequence of the aligned protein

tcel 36150

NOTATION : LGAP: total length of all insertions and deletions NOTATION : NGAP: number of insertions and deletions in the alignment NOTATION : LALI: length of the alignment excluding insertions and deletions NOTATION : JFIR/JLAS: first and last residue of the alignment in the alignend protein NOTATION : IFIR/ILAS: first and last residue of the alignment in the test sequence NOTATION : %SIM (%WSIM): (weighted) similarity of the alignment NOTATION : %IDE: percentage of residue identity of the alignment NOTATION : from the database reference or DR-line of the EMBL/SWISSPROT entry NOTATION : STRID: if the 3-D structure of the aligned protein is known, then STRID is the Protein Data Bank identifier as taken NOTATION : ID: EMBL/SWISSPROT identifier of the aligned (homologous) protein

tcel 36150

KCHAIN 1 chain(s) used here chains(s) : A SOURCE MOL_ID: 1 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES ORGANISM_TAXIDĪUTHOR J.JIANG,T.MIN,J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTĭBREF 2ESR A 13 179 GB 50914635 YP_060607 13 179ĭBREF 2ESR B 13 179 GB 50914635 YP_060607 13 179 HekkelmanĬOMPND MOL_ID: 1 MOLECULE: METHYLTRANSFERASE CHAIN: A, B EC: 2.1.1.- ENGI Proteins, 9:56-68 (1991).ĬONTACT Maintained at by Maarten L. : Database of homology-derived protein structures. HSSP HOMOLOGY DERIVED SECONDARY STRUCTURE OF PROTEINS, VERSION 2.0 2011 Complet list of 2esr hssp file Complet list of 2esr hssp file Complete list of 2esr.hssp file








Tcel 36150