PDBsum entry 4gy5 Go to PDB code:  Pore analysis for: 4gy5 calculated with MOLE 2.0 PDB id 4gy5 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 19 pores, coloured by radius 19 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 3.10 3.29 31.9 -1.90 -0.33 25.4 82 4 6 1 4 0 3 0   2 2.71 2.94 33.3 -1.96 -0.46 25.8 81 5 5 1 4 0 1 1   3 2.60 2.76 37.1 -1.16 -0.25 18.4 83 4 2 2 5 0 2 1   4 1.43 3.29 40.0 -2.23 -0.54 28.1 78 9 5 1 2 1 1 1   5 2.70 3.03 40.8 -1.27 -0.39 22.2 78 6 4 1 2 0 2 0   6 1.41 3.15 42.3 -1.67 -0.36 28.8 81 8 4 1 2 1 1 0   7 2.84 3.17 42.4 -1.25 -0.32 19.6 81 4 4 2 3 0 3 0   8 2.27 2.51 47.7 -2.22 -0.52 29.8 80 6 6 1 1 0 2 0   9 2.29 2.51 49.3 -2.11 -0.44 26.5 82 5 6 2 2 0 3 0   10 2.29 3.51 55.9 -2.69 -0.57 32.4 81 7 7 4 2 1 1 0   11 1.28 1.31 59.7 0.43 0.30 15.2 70 2 2 1 5 1 2 0   12 1.22 2.10 73.7 -0.19 -0.11 12.8 76 3 2 1 6 1 1 0   13 2.26 3.52 83.8 -3.29 -0.63 37.9 75 11 9 2 0 1 3 0   14 1.04 2.05 93.0 -1.22 -0.27 20.6 77 6 5 3 8 1 3 1   15 2.05 2.29 97.9 -2.16 -0.48 27.7 81 14 9 3 4 0 3 1   16 0.91 2.14 98.1 -1.50 -0.33 26.5 76 10 7 1 5 2 2 0   17 2.05 2.28 100.2 -1.86 -0.40 28.3 82 13 9 3 4 0 3 0   18 2.23 3.50 102.2 -2.75 -0.62 31.4 78 14 12 3 2 0 3 1   19 2.22 3.52 104.4 -2.56 -0.55 32.5 80 13 12 3 2 0 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.