ID 1FEEA STANDARD; PRT; 68 AA. DT CONVERTED FROM PDB (SEQRES) 1FEE DE COPPER TRANSPORT PROTEIN ATOX1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.191 FT #SUB 11 11 THR A 12 12 CYS B Protein S 2 FT #SUB 11 11 THR A 14 14 GLY B Protein S 2 FT #SUB 12 12 CYS A 11 11 THR B Protein S 1 FT #SUB 12 12 CYS A 12 12 CYS B Protein S 4 FT #SUB 12 12 CYS A 15 15 CYS B Protein S 1 FT #SUB 14 14 GLY A 11 11 THR B Protein B 2 FT #SUB 15 15 CYS A 12 12 CYS B Protein S 1 FT #SUB 15 15 CYS A 15 15 CYS B Protein S 1 FT #SUB 18 18 ALA A 58 58 THR B Protein S 1 FT #SUB 18 18 ALA A 59 59 GLY B Protein A 5 FT #SUB 21 21 ARG A 59 59 GLY B Protein S 8 FT #SUB 21 21 ARG A 61 61 THR B Protein S 1 FT #SUB 22 22 VAL A 57 57 LYS B Protein S 1 FT #SUB 22 22 VAL A 59 59 GLY B Protein S 2 FT #SUB 57 57 LYS A 22 22 VAL B Protein B 1 FT #SUB 57 57 LYS A 57 57 LYS B Protein B 4 FT #SUB 58 58 THR A 18 18 ALA B Protein B 1 FT #SUB 58 58 THR A 22 22 VAL B Protein B 2 FT #SUB 58 58 THR A 57 57 LYS B Protein A 3 FT #SUB 58 58 THR A 58 58 THR B Protein A 5 FT #SUB 59 59 GLY A 18 18 ALA B Protein B 5 FT #SUB 59 59 GLY A 21 21 ARG B Protein B 6 FT #SUB 59 59 GLY A 22 22 VAL B Protein B 2 FT #SUB 60 60 LYS A 60 60 LYS B Protein S 1 FT #SUB 61 61 THR A 21 21 ARG B Protein S 2 FT #HET 12 12 CYS A 3 173 CU1 A A 3 FT #HET 15 15 CYS A 3 173 CU1 A A 3 FT #HET 17 17 GLU A 2 2 FRU C A 7 FT #HET 20 20 SER A 2 2 FRU C S 3 FT #HET 21 21 ARG A 2 2 FRU C A 17 FT #HET 24 24 ASN A 2 2 FRU C S 7 FT #HET 29 29 VAL A 4 174 SO4 A B 1 FT #HET 30 30 LYS A 4 174 SO4 A A 5 FT #HET 31 31 TYR A 4 174 SO4 A A 17 FT #HET 57 57 LYS A 5 175 SO4 B S 6 FT DISORDER 1 1 CC SEQUENCE 67 AA (ATOM); CC PKHEFSVDMT CGGCAEAVSR VLNKLGGVKY DIDLPNKKVC IESEHSMDTL LATLKKTGKT CC VSYLGLE CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MPKHEFSVDMTCGGCAEAVSRVLNKLGGVKYDIDLPNKKVCIESEHSMDT CC ATOM -PKHEFSVDMTCGGCAEAVSRVLNKLGGVKYDIDLPNKKVCIESEHSMDT CC ************************************************* CC SEQRES LLATLKKTGKTVSYLGLE CC ATOM LLATLKKTGKTVSYLGLE CC ****************** SQ SEQUENCE 68 AA; MW; CN; MPKHEFSVDM TCGGCAEAVS RVLNKLGGVK YDIDLPNKKV CIESEHSMDT LLATLKKTGK TVSYLGLE // ID 1FEEB STANDARD; PRT; 68 AA. DT CONVERTED FROM PDB (SEQRES) 1FEE DE COPPER TRANSPORT PROTEIN ATOX1 OS Homo sapiens CC EXPDTA X-RAY DIFFRACTION CC RESOLU 1.800 CC R-Factor 0.191 FT #SUB 11 11 THR B 12 12 CYS A Protein S 1 FT #SUB 11 11 THR B 14 14 GLY A Protein S 2 FT #SUB 12 12 CYS B 11 11 THR A Protein S 2 FT #SUB 12 12 CYS B 12 12 CYS A Protein S 4 FT #SUB 12 12 CYS B 15 15 CYS A Protein S 1 FT #SUB 14 14 GLY B 11 11 THR A Protein B 2 FT #SUB 15 15 CYS B 12 12 CYS A Protein S 1 FT #SUB 15 15 CYS B 15 15 CYS A Protein S 1 FT #SUB 18 18 ALA B 58 58 THR A Protein S 1 FT #SUB 18 18 ALA B 59 59 GLY A Protein A 5 FT #SUB 21 21 ARG B 59 59 GLY A Protein S 6 FT #SUB 21 21 ARG B 61 61 THR A Protein S 2 FT #SUB 22 22 VAL B 57 57 LYS A Protein S 1 FT #SUB 22 22 VAL B 58 58 THR A Protein S 2 FT #SUB 22 22 VAL B 59 59 GLY A Protein S 2 FT #SUB 57 57 LYS B 22 22 VAL A Protein B 1 FT #SUB 57 57 LYS B 57 57 LYS A Protein A 4 FT #SUB 57 57 LYS B 58 58 THR A Protein B 3 FT #SUB 58 58 THR B 18 18 ALA A Protein B 1 FT #SUB 58 58 THR B 58 58 THR A Protein A 5 FT #SUB 59 59 GLY B 18 18 ALA A Protein B 5 FT #SUB 59 59 GLY B 21 21 ARG A Protein B 8 FT #SUB 59 59 GLY B 22 22 VAL A Protein B 2 FT #SUB 60 60 LYS B 60 60 LYS A Protein S 1 FT #SUB 61 61 THR B 21 21 ARG A Protein S 1 FT #HET 12 12 CYS B 3 173 CU1 A A 3 FT #HET 15 15 CYS B 3 173 CU1 A A 3 FT #HET 25 25 LYS B 5 175 SO4 B S 9 FT #HET 57 57 LYS B 5 175 SO4 B S 6 FT DISORDER 68 68 CC SEQUENCE 67 AA (ATOM); CC MPKHEFSVDM TCGGCAEAVS RVLNKLGGVK YDIDLPNKKV CIESEHSMDT LLATLKKTGK CC TVSYLGL CC !---- CC ALIGNMENT OF SEQRES AND ATOMRES CC SEQRES MPKHEFSVDMTCGGCAEAVSRVLNKLGGVKYDIDLPNKKVCIESEHSMDT CC ATOM MPKHEFSVDMTCGGCAEAVSRVLNKLGGVKYDIDLPNKKVCIESEHSMDT CC ************************************************** CC SEQRES LLATLKKTGKTVSYLGLE CC ATOM LLATLKKTGKTVSYLGL- CC ***************** SQ SEQUENCE 68 AA; MW; CN; MPKHEFSVDM TCGGCAEAVS RVLNKLGGVK YDIDLPNKKV CIESEHSMDT LLATLKKTGK TVSYLGLE //