ID 1GECE STANDARD; PRT; 216 AA. DT CONVERTED FROM PDB (SEQRES) 1GEC DE GLYCYL ENDOPEPTIDASE OS Carica papaya CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.196 FT #SUB 19 19 GLN E 5 5 0HQ I Protein S 1 FT #SUB 23 23 GLU E 4 4 GLY I Protein A 11 FT #SUB 23 23 GLU E 5 5 0HQ I Protein B 1 FT #SUB 25 25 CYS E 4 4 GLY I Protein S 4 FT #SUB 25 25 CYS E 5 5 0HQ I Protein A 4 FT #SUB 26 26 TRP E 3 3 VAL I Protein S 1 FT #SUB 61 61 TYR E 2 2 LEU I Protein S 2 FT #SUB 65 65 ARG E 2 2 LEU I Protein A 7 FT #SUB 65 65 ARG E 3 3 VAL I Protein A 7 FT #SUB 65 65 ARG E 4 4 GLY I Protein A 7 FT #SUB 66 66 GLY E 1 1 PHQ I Protein B 1 FT #SUB 66 66 GLY E 2 2 LEU I Protein B 5 FT #SUB 66 66 GLY E 3 3 VAL I Protein B 5 FT #SUB 67 67 TYR E 2 2 LEU I Protein S 7 FT #SUB 68 68 GLN E 1 1 PHQ I Protein S 1 FT #SUB 133 133 VAL E 3 3 VAL I Protein S 1 FT #SUB 157 157 VAL E 1 1 PHQ I Protein S 2 FT #SUB 158 158 ASP E 3 3 VAL I Protein B 3 FT #SUB 158 158 ASP E 4 4 GLY I Protein B 2 FT #SUB 159 159 HIS E 3 3 VAL I Protein B 2 FT #SUB 159 159 HIS E 5 5 0HQ I Protein S 1 FT #SUB 160 160 ALA E 3 3 VAL I Protein S 1 FT #SUB 209 209 SER E 1 1 PHQ I Protein S 4 CC SEQUENCE 216 AA (ATOM); CC LPESVDWRAK GAVTPVKHQG YCESCWAFST VATVEGINKI KTGNLVELSE QELVDCDLQS CC YGCNRGYQST SLQYVAQNGI HLRAKYPYIA KQQTCRANQV GGPKVKTNGV GRVQSNNEGS CC LLNAIAHQPV SVVVESAGRD FQNYKGGIFE GSCGTKVDHA VTAVGYGKSG GKGYILIKNS CC WGPGWGENGY IRIRRASGNS PGVCGVYRSS YYPIKN CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES LPESVDWRAKGAVTPVKHQGYCESCWAFSTVATVEGINKIKTGNLVELSE CC ATOM LPESVDWRAKGAVTPVKHQGYCESCWAFSTVATVEGINKIKTGNLVELSE CC ************************************************** CC SEQRES QELVDCDLQSYGCNRGYQSTSLQYVAQNGIHLRAKYPYIAKQQTCRANQV CC ATOM QELVDCDLQSYGCNRGYQSTSLQYVAQNGIHLRAKYPYIAKQQTCRANQV CC ************************************************** CC SEQRES GGPKVKTNGVGRVQSNNEGSLLNAIAHQPVSVVVESAGRDFQNYKGGIFE CC ATOM GGPKVKTNGVGRVQSNNEGSLLNAIAHQPVSVVVESAGRDFQNYKGGIFE CC ************************************************** CC SEQRES GSCGTKVDHAVTAVGYGKSGGKGYILIKNSWGPGWGENGYIRIRRASGNS CC ATOM GSCGTKVDHAVTAVGYGKSGGKGYILIKNSWGPGWGENGYIRIRRASGNS CC ************************************************** CC SEQRES PGVCGVYRSSYYPIKN CC ATOM PGVCGVYRSSYYPIKN CC **************** SQ SEQUENCE 216 AA; MW; CN; LPESVDWRAK GAVTPVKHQG YCESCWAFST VATVEGINKI KTGNLVELSE QELVDCDLQS YGCNRGYQST SLQYVAQNGI HLRAKYPYIA KQQTCRANQV GGPKVKTNGV GRVQSNNEGS LLNAIAHQPV SVVVESAGRD FQNYKGGIFE GSCGTKVDHA VTAVGYGKSG GKGYILIKNS WGPGWGENGY IRIRRASGNS PGVCGVYRSS YYPIKN // ID 1GECI STANDARD; PRT; 5 AA. DT CONVERTED FROM PDB (SEQRES) 1GEC DE BENZYLOXYCARBONYL-LEUCINE-VALINE-GLYCINE-METHYLENE INHIBITOR OS syntetic CC EXPDTA X-RAY DIFFRACTION CC RESOLU 2.100 CC R-Factor 0.196 FT #SUB 1 1 PHQ I 66 66 GLY E Protein S 1 FT #SUB 1 1 PHQ I 68 68 GLN E Protein S 1 FT #SUB 1 1 PHQ I 157 157 VAL E Protein S 2 FT #SUB 1 1 PHQ I 209 209 SER E Protein S 4 FT #SUB 2 2 LEU I 61 61 TYR E Protein S 2 FT #SUB 2 2 LEU I 65 65 ARG E Protein A 7 FT #SUB 2 2 LEU I 66 66 GLY E Protein A 5 FT #SUB 2 2 LEU I 67 67 TYR E Protein A 7 FT #SUB 3 3 VAL I 26 26 TRP E Protein B 1 FT #SUB 3 3 VAL I 65 65 ARG E Protein B 7 FT #SUB 3 3 VAL I 66 66 GLY E Protein A 5 FT #SUB 3 3 VAL I 133 133 VAL E Protein S 1 FT #SUB 3 3 VAL I 158 158 ASP E Protein S 3 FT #SUB 3 3 VAL I 159 159 HIS E Protein S 2 FT #SUB 3 3 VAL I 160 160 ALA E Protein S 1 FT #SUB 4 4 GLY I 23 23 GLU E Protein B 11 FT #SUB 4 4 GLY I 25 25 CYS E Protein B 4 FT #SUB 4 4 GLY I 65 65 ARG E Protein B 7 FT #SUB 4 4 GLY I 158 158 ASP E Protein B 2 FT #SUB 5 5 0HQ I 19 19 GLN E Protein S 1 FT #SUB 5 5 0HQ I 23 23 GLU E Protein S 1 FT #SUB 5 5 0HQ I 25 25 CYS E Protein S 4 FT #SUB 5 5 0HQ I 159 159 HIS E Protein S 1 CC SEQUENCE 3 AA (ATOM); CC LVG CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES XLVGX CC ATOM XLVGX CC ***** SQ SEQUENCE 5 AA; MW; CN; XLVGX //