PDBsum entry 2dr2 Go to PDB code:  Pore analysis for: 2dr2 calculated with MOLE 2.0 PDB id 2dr2 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 6 pores, coloured by radius 6 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 1.75 1.75 42.8 -1.45 -0.67 10.0 86 2 0 2 0 0 1 0  G 10 B C 11 B U 27 B C 28 B U 29 B G 30 B A 31 B C 32 B U 33 B A 36 B G 37 B U 39 B 2 2.08 2.08 48.3 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 5 B C 6 B G 7 B G 9 B C 11 B A 15 B G 46 B U 47 B U 48 B G 49 B C 50 B G 51 B U 52 B G 53 B G 57 B A 59 B U 60 B C 61 B A 62 B G 64 B 3 1.60 1.60 54.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 20 B A 21 B G 22 B C 23 B G 24 B G 26 B C 28 B U 29 B G 30 B A 31 B C 32 B U 33 B A 36 B G 37 B A 38 B U 39 B C 40 B A 41 B G 42 B A 43 B A 44 B 4 1.64 1.90 59.3 -0.82 -0.19 16.0 85 2 3 1 3 2 0 0  G 10 B C 11 B G 24 B C 25 B G 26 B 5 1.60 1.60 79.0 -0.51 -0.25 9.5 85 2 3 1 3 2 0 0  G 24 B C 25 B G 26 B C 28 B U 29 B G 30 B A 31 B C 32 B U 33 B A 36 B G 37 B A 38 B U 39 B C 40 B 6 1.65 1.91 88.8 -0.42 -0.33 7.9 85 2 2 1 3 2 0 0  U 20 B A 21 B G 22 B C 23 B G 24 B C 25 B G 26 B A 38 B U 39 B C 40 B A 41 B G 42 B A 43 B A 44 B 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.