PDBsum entry 9d2h Go to PDB code:  Pore analysis for: 9d2h calculated with MOLE 2.0 PDB id 9d2h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 6 pores, coloured by radius 6 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 1.45 1.45 35.2 -0.12 -0.20 13.2 79 2 2 0 5 0 1 0   2 1.51 1.81 39.9 -0.74 -0.36 8.8 81 1 1 3 6 1 3 0   3 1.24 2.58 42.2 -0.96 -0.01 15.9 82 5 1 3 7 2 3 1  BLA 501 B 4 1.35 2.46 62.8 -0.97 -0.24 14.0 83 6 2 5 7 1 3 0  BLA 501 A 5 1.31 2.18 65.9 -0.88 -0.21 15.2 83 9 2 5 7 2 4 1  BLA 501 A 6 2.20 2.31 77.8 -1.40 -0.50 19.9 83 8 6 2 6 0 2 0  BEN 502 A 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.