PDBsum entry 2imw Go to PDB code:  Pore analysis for: 2imw calculated with MOLE 2.0 PDB id 2imw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 5 pores, coloured by radius 5 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 1.71 1.71 31.7 -1.46 -0.47 20.9 85 5 0 0 2 0 0 0  EDO 501 P DG 1804 S DG 1805 S DT 1909 T DC 1910 T 2 1.85 1.85 34.9 -1.42 -0.36 20.5 87 5 2 1 3 1 0 0  DDS 401 P DG 1803 S DC 1918 T 3 1.83 1.83 51.7 -0.50 0.01 19.1 85 5 2 1 5 0 0 0  CA 407 P EDO 504 P DG 1801 S DG 1802 S DG 1803 S DG 1805 S DA 1806 S DT 1812 S DC 1910 T DC 1911 T DT 1912 T DT 1913 T DC 1914 T DC 1917 T DC 1918 T 4 1.59 1.59 55.9 -1.66 -0.50 19.9 74 6 3 0 1 2 1 0  CA 407 P EDO 501 P DG 1805 S DT 1909 T DC 1910 T DC 1917 T DC 1918 T 5 1.79 1.83 56.2 -0.38 0.00 18.4 86 4 2 1 5 0 0 0  CA 407 P EDO 504 P DG 1801 S DG 1802 S DG 1803 S DG 1805 S DA 1806 S DA 1807 S DT 1909 T DC 1910 T DC 1911 T DT 1912 T DT 1913 T DC 1914 T DC 1917 T DC 1918 T 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.