PDBsum entry 4o4h Go to PDB code:  Pore analysis for: 4o4h calculated with MOLE 2.0 PDB id 4o4h 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 11 pores, coloured by radius 11 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 2.57 5.11 27.1 -2.29 -0.28 29.8 73 4 4 0 1 2 1 0   2 2.43 3.38 33.7 -2.21 -0.83 21.9 88 3 5 5 1 0 0 0  CA 506 B 3 1.86 2.37 35.7 -1.27 -0.45 15.8 80 2 3 2 3 1 0 0   4 1.33 1.74 36.7 -1.39 -0.50 14.0 88 1 3 5 4 0 1 0   5 2.45 2.45 37.8 -1.45 -0.51 17.9 82 3 5 4 3 1 1 0  CA 506 B 6 2.56 4.00 46.7 -1.92 -0.53 18.1 87 5 2 7 2 1 0 1  ACP 401 F MG 402 F 7 1.95 2.47 48.5 -1.39 -0.38 15.9 91 4 2 7 4 1 0 1  ACP 401 F MG 402 F 8 1.54 1.86 85.9 -1.70 -0.56 22.6 89 3 7 9 4 2 1 0   9 1.54 1.76 92.8 -1.99 -0.68 26.0 86 6 11 8 1 2 0 0  CA 506 B 10 2.15 2.32 25.4 -0.84 -0.35 8.2 81 1 1 4 4 1 1 0   11 1.45 4.05 26.6 -2.43 -0.28 33.8 80 7 4 0 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.