PDBsum entry 4zge Go to PDB code:  Pore analysis for: 4zge calculated with MOLE 2.0 PDB id 4zge 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 1.18 1.30 32.4 -0.58 0.37 9.7 73 4 1 3 3 7 1 0  CSD 102 E CSD 104 E 2 1.97 2.52 57.7 -1.42 -0.48 16.6 91 3 5 8 4 2 0 0   3 1.20 1.29 319.7 -0.68 0.04 13.0 79 24 17 19 22 24 5 0  CSD 102 G CSD 104 G CSD 102 M CSD 104 M CSD 102 O CSD 104 O 4 2.20 3.13 28.4 -1.60 -0.55 15.8 76 2 2 2 0 2 2 0   5 2.20 3.13 30.5 -2.12 -0.59 17.6 79 3 4 3 0 1 2 0   6 1.42 1.46 31.8 -2.39 -0.60 25.7 75 4 6 1 1 0 3 0   7 1.40 1.44 32.8 -1.90 -0.51 12.4 76 2 3 3 1 0 4 0   8 3.29 3.29 34.6 -2.23 -0.71 16.4 84 1 2 5 0 0 3 0   9 1.25 1.41 52.2 -1.29 -0.45 17.6 80 7 4 2 5 0 3 0   10 1.25 1.43 54.2 -1.56 -0.48 19.6 83 7 2 3 5 0 2 0   11 1.17 1.27 130.0 -0.65 -0.15 9.4 79 11 2 9 9 8 5 0  CSD 102 K CSD 104 K 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.