PDBsum entry 3rhk Go to PDB code:  Pore analysis for: 3rhk calculated with MOLE 2.0 PDB id 3rhk Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 8 pores, coloured by radius 8 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 1.24 1.41 27.1 -0.84 -0.38 20.0 79 5 4 0 7 1 2 0   2 1.20 1.92 28.5 1.00 0.33 13.2 81 2 4 0 11 1 2 0   3 1.56 2.25 33.9 0.77 0.16 11.4 78 3 4 0 10 4 3 0  M97 1 A 4 1.27 1.43 35.6 1.42 0.32 6.5 78 4 4 0 10 5 3 0  M97 1 A 5 1.42 2.79 29.1 0.88 0.47 10.4 76 3 4 1 6 5 1 0  M97 1 B 6 1.90 2.07 32.1 -0.76 -0.38 16.7 82 5 4 3 4 3 1 0   7 1.40 2.81 50.4 0.19 0.08 7.2 79 7 5 2 8 6 3 0  M97 1 B 8 1.43 2.82 57.5 -0.03 0.01 9.1 77 7 7 3 10 6 4 0  M97 1 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.