PDBsum entry 2d45 Go to PDB code:  Pore analysis for: 2d45 calculated with MOLE 2.0 PDB id 2d45 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 10 pores, coloured by radius 10 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 1.65 1.73 27.6 -1.26 -0.68 13.3 83 3 2 2 0 1 0 0  DA 207 E DT 208 E DA 209 E DT 210 E DG 211 E DA 209 F DT 210 F DG 211 F DT 212 F DA 213 F 2 1.18 1.29 33.8 -0.90 -0.15 15.2 86 3 0 1 2 2 0 0  DT 201 G DA 202 G DC 203 G DT 204 G DA 209 H DT 210 H 3 1.74 1.74 38.6 -1.23 -0.67 12.9 83 3 2 2 0 1 0 0  DT 204 G DT 208 G DA 209 G DT 210 G DG 211 G DC 206 H DA 209 H DT 210 H DG 211 H 4 1.73 1.73 39.3 -1.64 -0.56 19.4 84 4 3 3 2 1 0 0  DT 208 G DA 209 G DT 210 G DC 206 H DG 211 H DT 212 H 5 1.19 1.27 50.3 -2.27 -0.84 25.1 86 4 10 6 2 0 0 0   6 1.63 1.72 51.1 -1.69 -0.78 18.8 84 6 5 4 0 1 0 0  DT 210 E DG 211 E DA 209 F DT 210 F DG 211 F DT 212 F 7 1.96 1.96 53.7 -1.31 -0.78 15.3 93 1 4 5 2 0 0 0  MSE 36 D DT 204 G DA 209 G DT 210 G DG 211 G DA 209 H DT 210 H DG 211 H DT 212 H 8 1.96 1.96 69.9 -1.30 -0.63 21.8 84 4 7 3 5 1 0 0  MSE 36 D 9 1.74 1.74 76.4 -1.48 -0.63 21.4 80 8 8 2 3 2 0 0  DT 208 G DA 209 G DT 210 G DC 206 H DG 211 H DT 212 H 10 1.99 1.99 83.2 -1.27 -0.73 18.7 84 4 9 4 3 2 0 0  DT 204 G DA 209 G DT 210 G DG 211 G DA 209 H DT 210 H DG 211 H DT 212 H 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.