PDBsum entry 4z7h Go to PDB code:  Pore analysis for: 4z7h calculated with MOLE 2.0 PDB id 4z7h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 10 pores, coloured by radius 10 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 2.58 4.86 30.8 -2.98 -0.75 27.5 75 2 4 3 1 1 2 0   2 2.17 3.78 32.3 -2.04 -0.34 27.8 77 5 5 2 2 0 2 0   3 2.15 3.82 34.3 -2.54 -0.44 24.3 79 8 5 5 2 1 1 0   4 2.06 2.26 36.0 -1.70 -0.51 14.3 79 2 6 2 1 0 2 0   5 2.60 4.76 38.5 -2.07 -0.48 19.8 75 4 4 5 2 2 3 0   6 2.21 2.87 39.8 -1.75 -0.47 16.9 78 2 4 3 2 0 2 0   7 2.35 2.91 44.8 -2.09 -0.46 15.9 81 4 3 6 1 0 2 0   8 1.77 2.22 45.4 -0.41 -0.28 12.4 83 1 2 4 3 0 0 0   9 1.81 2.23 59.5 -1.28 -0.40 14.4 82 2 5 5 3 0 2 0   10 1.80 2.25 64.3 -1.62 -0.39 13.8 84 4 4 8 2 0 2 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.