PDBsum entry 4f7z Go to PDB code:  Pore analysis for: 4f7z calculated with MOLE 2.0 PDB id 4f7z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   12 pores, coloured by radius 13 pores, coloured by radius 13 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 1.34 1.34 28.1 -1.59 -0.41 18.5 83 3 3 4 3 0 1 0   2 2.71 3.07 29.0 -1.12 -0.28 13.3 90 4 2 5 4 1 0 0   3 2.72 2.72 31.2 -2.21 -0.46 33.2 88 7 5 4 3 0 0 0   4 3.76 4.81 32.5 -0.84 -0.17 18.3 86 3 4 5 2 1 1 0   5 2.86 3.08 33.6 -0.83 -0.15 14.7 86 6 2 4 4 1 0 0   6 1.33 1.33 36.5 -1.33 -0.40 16.1 81 4 2 3 4 1 1 0   7 1.32 1.47 36.6 -1.27 -0.37 16.6 89 3 4 4 3 1 0 0   8 1.38 2.51 38.0 -0.61 -0.15 19.6 83 4 4 2 5 0 0 0   9 1.95 2.11 38.7 0.55 0.15 11.8 90 4 0 2 4 1 0 0   10 1.30 1.44 48.6 -1.08 -0.41 17.3 89 5 4 5 2 1 0 0   11 1.95 2.11 49.5 -0.86 -0.13 19.2 90 6 2 2 5 1 0 0   12 1.21 1.19 60.1 -1.54 -0.52 23.3 79 6 4 3 3 2 2 1  GOL 1004 A 13 1.67 1.87 118.6 -1.80 -0.45 18.9 80 10 4 7 5 1 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.