PDBsum entry 4tmu Go to PDB code:  Pore analysis for: 4tmu calculated with MOLE 2.0 PDB id 4tmu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 2.26 2.26 26.1 -0.84 -0.54 13.3 88 2 1 0 1 0 0 0  DT 4 B DA 5 B DG 6 B DA 7 B DA 8 B DT 20 B DA 21 B DC 22 B DC 23 B 2 1.64 2.08 39.6 -0.11 -0.25 9.2 90 3 2 3 4 0 0 0  DT 4 B DA 5 B DG 6 B DG 11 B DT 17 B DT 18 B DC 22 B DC 23 B 3 1.75 2.51 39.7 -0.98 -0.23 16.2 89 3 2 3 5 0 1 0  DT 4 B DA 5 B DG 6 B DG 11 B DT 17 B DT 18 B 4 1.65 2.08 42.0 -0.40 -0.29 8.4 90 3 2 3 4 0 0 0  DT 4 B DA 5 B DG 6 B DA 7 B DA 8 B DA 14 B DA 15 B DA 16 B DT 17 B DC 22 B DC 23 B 5 1.75 2.52 42.2 -1.26 -0.28 15.7 87 3 2 2 5 0 1 0  DG 6 B DA 7 B DA 8 B DA 14 B DA 15 B DA 16 B DT 17 B 6 1.80 1.88 42.6 -0.86 -0.20 12.1 82 5 3 6 5 2 1 0  DG 25 B DT 26 B DG 27 B DT 30 B 7 1.67 2.08 51.1 -1.40 -0.64 13.8 88 3 3 3 3 0 0 0  DA 5 B DG 6 B DA 7 B DA 8 B DA 14 B DA 15 B DA 16 B DT 17 B DT 20 B DA 21 B DC 22 B DC 23 B 8 1.34 1.49 59.2 -1.83 -0.50 19.9 83 4 5 4 5 0 2 0  DG 6 B DA 7 B DA 8 B DA 14 B DA 15 B DA 16 B DT 17 B 9 1.67 2.07 63.3 -1.31 -0.61 15.7 86 3 4 3 3 0 0 0  DT 4 B DA 5 B DG 6 B DA 7 B DA 8 B DT 17 B DT 18 B DT 20 B DA 21 B DC 22 B DC 23 B 10 1.31 1.56 67.4 -1.79 -0.51 20.8 87 6 4 5 4 1 1 0   11 1.28 1.50 124.4 -1.13 -0.36 12.3 82 7 6 10 6 4 1 0  DT 4 B DA 5 B DG 6 B DC 22 B DC 23 B DG 24 B DG 25 B DT 26 B DG 27 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.