PDBsum entry 7rxh Go to PDB code:  Pore analysis for: 7rxh calculated with MOLE 2.0 PDB id 7rxh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 7 pores, coloured by radius 7 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 1.38 1.45 25.3 1.10 0.49 4.5 81 0 1 1 5 3 1 0  PGW 816 A 2 1.19 3.72 25.6 -2.76 -0.57 32.7 80 5 4 3 2 0 0 0   3 1.38 1.45 26.9 1.10 0.57 4.9 85 1 1 3 5 2 2 0  PGW 816 A 4 1.89 1.99 28.5 -1.87 -0.57 16.5 79 4 3 1 1 1 2 0   5 1.48 1.69 30.2 -2.73 -0.57 31.7 80 5 4 2 1 1 0 0   6 1.21 3.74 39.5 -2.30 -0.48 27.6 83 5 5 4 3 1 1 0   7 1.23 3.70 42.7 -2.24 -0.43 29.2 80 6 7 3 3 1 1 0   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.