PDBsum entry 3h4z Go to PDB code:  Pore analysis for: 3h4z calculated with MOLE 2.0 PDB id 3h4z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 2.96 2.96 25.2 -1.36 -0.42 20.8 77 3 2 2 3 0 1 0   2 4.27 4.63 35.4 -2.74 -0.53 38.3 83 6 7 2 2 0 0 0   3 3.48 5.94 38.5 -3.12 -0.62 35.7 84 7 9 4 1 1 0 0   4 1.95 2.05 39.2 -1.57 -0.68 21.6 87 3 7 3 3 0 0 0   5 1.44 2.45 39.8 -2.77 -0.61 34.2 80 4 9 2 1 2 3 0   6 1.39 2.29 42.9 -2.96 -0.63 37.1 77 8 7 2 1 2 2 0   7 2.64 4.33 43.6 -1.80 -0.51 21.9 90 3 7 6 3 1 0 0  NA 1216 A 8 2.80 3.87 45.2 -2.02 -0.66 16.0 79 4 4 3 1 1 2 0   9 1.41 2.31 48.4 -2.40 -0.39 27.6 79 8 5 5 1 4 3 0   10 1.41 2.36 58.0 -2.55 -0.58 28.0 81 8 9 6 1 4 2 0   11 1.43 2.07 76.4 -2.38 -0.54 30.3 83 7 8 5 4 2 3 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.