PDBsum entry 1s0m Go to PDB code:  Pore analysis for: 1s0m calculated with MOLE 2.0 PDB id 1s0m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 9 pores, coloured by radius 9 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.65 1.72 27.7 -1.92 -0.33 19.1 69 5 3 0 0 3 1 0  CA 405 B DG 1805 E DT 1812 E DT 1813 E DC 1910 F DC 1911 F 2 1.81 1.99 31.6 -0.59 0.01 13.7 85 4 1 1 4 1 0 0  CA 405 B DTP 804 B DT 1813 E DA 1906 F BAP 1920 F 3 1.94 2.11 47.6 -2.19 -0.56 24.2 76 8 4 2 1 3 0 0  DG 1805 E DT 1812 E DT 1813 E DA 1908 F DT 1909 F DC 1910 F DC 1911 F 4 2.30 2.33 67.8 -1.59 -0.54 16.3 81 6 3 4 2 3 0 0  DG 1803 C DT 1813 C DA 1907 D DA 1908 D DT 1909 D DC 1910 D DC 1911 D DT 1912 D DT 1913 D 5 1.92 1.92 110.8 -1.66 -0.63 16.1 86 6 6 5 2 1 0 0  CA 407 A DG 1805 C DA 1806 C DG 1808 C DG 1809 C DA 1810 C DT 1811 C DT 1909 D DC 1910 D DC 1911 D DT 1913 D DC 1914 D DC 1915 D 6 1.92 1.92 134.8 -1.35 -0.40 16.2 90 9 4 6 8 1 0 0  CA 407 A DTP 804 B DG 1805 C DA 1806 C DG 1808 C DG 1809 C DA 1810 C DT 1811 C DT 1909 D DC 1910 D DC 1911 D DT 1913 D DC 1914 D DC 1915 D DT 1813 E DA 1906 F DA 1907 F BAP 1920 F 7 2.31 2.27 141.4 -1.72 -0.56 15.3 83 9 8 9 4 3 0 0  CA 407 A DTP 803 A DG 1808 C DG 1809 C DA 1810 C DT 1811 C DT 1812 C DT 1813 C DA 1904 D DT 1905 D DA 1907 D DA 1908 D DT 1913 D DC 1914 D DC 1915 D BAP 1920 D 8 1.90 1.90 161.9 -1.74 -0.55 20.0 85 13 6 7 3 2 0 0  CA 407 A DG 1805 C DA 1806 C DG 1808 C DG 1809 C DA 1810 C DT 1811 C DT 1909 D DC 1910 D DC 1911 D DT 1913 D DC 1914 D DC 1915 D DG 1805 E DT 1812 E DA 1908 F DT 1909 F DC 1910 F DC 1911 F 9 2.57 2.57 168.4 -1.45 -0.55 14.3 82 7 9 6 5 4 0 0  CA 407 A DTP 803 A DG 1803 C DG 1804 C DG 1808 C DG 1809 C DA 1810 C DT 1811 C DT 1812 C DT 1813 C DA 1904 D DT 1905 D DA 1907 D DA 1908 D DT 1909 D DC 1910 D DC 1911 D DT 1912 D DT 1913 D DC 1914 D DC 1915 D BAP 1920 D Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.