PDBsum entry 5k4l Go to PDB code:  Pore analysis for: 5k4l calculated with MOLE 2.0 PDB id 5k4l Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 16 pores, coloured by radius 16 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 5.00 6.01 38.2 -1.83 -0.31 27.7 82 8 5 1 2 1 1 0  UNK 220 F 2 4.88 6.89 46.2 -1.12 -0.06 27.0 84 8 4 1 3 1 1 0  UNK 220 F 3 1.38 1.43 46.3 -1.35 -0.25 23.0 82 7 5 2 3 1 1 0  UNK 219 F UNK 220 F UNK 224 F 4 4.91 6.89 46.6 -0.54 0.18 24.5 84 8 3 2 2 2 0 0   5 4.88 6.90 49.4 -1.37 -0.10 27.5 83 8 3 1 3 1 1 0  UNK 220 G 6 4.99 5.85 54.4 -1.44 -0.17 27.9 83 9 5 1 4 1 2 0  UNK 220 G 7 2.75 3.75 54.7 -1.55 -0.21 25.1 85 8 3 3 4 1 1 0  UNK 220 G 8 1.38 1.43 58.2 -0.90 -0.06 23.1 84 7 5 2 4 1 1 0  UNK 219 F UNK 220 F UNK 224 F 9 2.75 3.62 59.6 -1.59 -0.23 26.2 84 9 5 3 4 1 2 0  UNK 220 G 10 1.38 1.43 68.8 -1.77 -0.38 25.9 85 8 5 3 6 0 2 0  UNK 219 F UNK 220 F UNK 224 F UNK 220 G 11 3.48 3.81 77.9 -1.64 -0.42 22.6 84 10 5 3 5 1 2 0  UNK 220 G UNK 228 G 12 2.61 2.62 79.4 -1.58 -0.42 23.3 83 9 8 3 5 1 2 0  UNK 220 F UNK 228 F 13 3.00 2.96 88.7 -0.78 -0.10 21.8 84 11 6 4 5 2 1 0  UNK 228 F 14 2.99 2.95 91.1 -1.23 -0.28 24.0 83 10 8 3 6 1 3 0  UNK 228 F UNK 220 G 15 1.21 1.72 103.8 -0.62 -0.06 19.0 76 11 6 6 12 6 1 3   16 1.20 1.36 118.8 -0.79 -0.07 17.8 79 12 7 5 9 6 1 3  UNK 228 G 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.