PDBsum entry 4wc5 Go to PDB code:  Pore analysis for: 4wc5 calculated with MOLE 2.0 PDB id 4wc5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 8 pores, coloured by radius 8 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 1.21 1.21 25.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 25 B A 26 B C 27 B U 28 B G 29 B G 30 B A 31 B C 32 B U 33 B A 35 B A 36 B A 37 B A 38 B U 39 B A 42 B 2 2.62 2.62 34.0 -0.45 -0.79 4.1 72 1 0 0 0 0 0 0  G 1 B G 2 B C 3 B C 4 B G 7 B U 20 B A 21 B U 45 B U 47 B G 49 B G 50 B C 51 B G 57 B A 58 B U 59 B U 60 B C 62 B G 63 B C 64 B C 65 B C 66 B C 67 B 3 1.26 1.26 34.5 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 8 B A 9 B G 10 B U 20 B A 21 B G 44 B U 45 B G 46 B U 47 B C 48 B U 59 B 4 1.52 1.52 38.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 6 B G 7 B U 8 B U 12 B C 13 B A 14 B G 15 B U 20 B A 21 B U 45 B U 47 B G 49 B G 50 B C 51 B G 57 B A 58 B U 59 B U 60 B G 69 B 5 1.22 1.22 43.2 0.72 0.39 16.0 80 4 1 0 6 0 0 0  G 19 B U 20 B A 21 B U 47 B C 56 B G 57 B 6 1.74 1.74 57.9 -0.41 -0.80 3.3 117 0 0 0 0 0 0 0  G 1 B G 2 B C 3 B C 4 B A 5 B G 6 B G 7 B U 8 B C 11 B U 12 B C 13 B A 14 B G 15 B U 59 B U 60 B C 61 B C 62 B C 65 B C 66 B C 67 B 7 1.50 1.95 66.3 -0.84 -0.33 17.0 76 6 4 0 4 2 0 0  G 2 B G 52 B G 53 B U 54 B U 55 B C 56 B C 61 B C 62 B G 63 B C 64 B 8 1.45 1.77 88.1 -0.52 -0.37 12.4 74 4 2 1 4 2 1 0  A 5 B G 6 B G 7 B U 8 B C 11 B U 12 B C 13 B A 14 B G 15 B U 16 B G 18 B U 54 B U 55 B C 56 B A 58 B C 61 B C 67 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.