PDBsum entry 8h10 Go to PDB code:  Pore analysis for: 8h10 calculated with MOLE 2.0 PDB id 8h10 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 12 pores, coloured by radius 12 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 1.03 1.48 30.7 -0.69 0.03 12.5 77 2 1 3 5 5 0 0  BLA 1315 C 2 2.13 2.44 73.1 -1.92 -0.44 19.1 85 7 6 8 2 4 1 0   3 2.52 2.81 96.5 -0.81 -0.38 18.3 85 10 10 5 10 1 0 0   4 1.30 2.14 106.6 -1.74 -0.40 18.0 86 9 6 12 3 5 2 0   5 1.32 2.12 112.5 -0.40 -0.07 15.9 81 8 9 7 14 5 3 0   6 1.33 2.12 112.8 -0.43 -0.09 16.4 81 8 9 7 14 5 3 0   7 1.31 2.13 112.8 -0.47 -0.09 16.1 81 8 9 7 14 5 3 0   8 2.20 2.40 127.1 -0.71 -0.19 17.0 86 9 11 11 14 4 1 0   9 2.15 2.41 127.4 -0.64 -0.17 17.5 86 9 11 11 14 4 1 0   10 1.20 3.27 253.2 -0.25 -0.16 11.6 87 9 10 15 29 7 0 0  NAG 1310 A NAG 1313 A 11 1.20 3.27 253.3 -0.19 -0.15 11.2 88 9 10 15 30 7 0 0  NAG 1310 A NAG 1313 A 12 1.19 3.02 368.4 -0.53 -0.15 14.0 87 14 13 26 36 12 2 0  NAG 1310 A NAG 1313 A NAG 1312 B BLA 1315 C 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.