PDBsum entry 4z40 Go to PDB code:  Pore analysis for: 4z40 calculated with MOLE 2.0 PDB id 4z40 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 pores, coloured by radius 28 pores, coloured by radius 28 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 1.23 31.3 -1.21 -0.33 20.4 74 2 5 2 1 0 1 4  SF4 1003 E 2 3.10 4.06 32.4 -1.98 -0.50 32.1 77 4 6 1 2 1 1 1   3 2.05 2.08 34.3 -2.60 -0.66 24.8 77 6 6 1 0 0 3 0   4 1.27 2.56 34.6 -1.00 -0.18 22.3 75 4 4 2 1 0 1 4  SF4 1003 G 5 1.23 1.22 40.5 -0.91 -0.42 17.1 77 2 5 2 2 1 1 4  SF4 1003 E 6 2.02 2.13 48.6 -2.32 -0.57 28.7 80 7 9 2 2 0 2 0   7 2.03 2.13 51.8 -2.04 -0.54 28.3 78 6 11 2 2 1 3 1   8 1.40 3.30 53.4 -1.74 -0.45 31.2 82 6 9 3 5 0 1 0   9 1.41 3.29 54.5 -1.51 -0.36 28.1 76 4 9 2 6 3 3 1   10 3.24 3.22 56.1 -2.51 -0.74 27.8 83 6 8 3 1 1 1 0   11 1.57 1.57 56.2 -1.65 -0.41 23.7 76 6 7 3 6 2 4 1   12 1.20 1.39 60.4 -1.66 -0.39 26.4 78 7 6 2 3 0 1 4  SF4 1003 H 13 1.57 2.88 60.2 -1.97 -0.58 30.6 82 6 9 2 6 1 0 0   14 4.07 4.81 61.8 -1.86 -0.38 26.8 74 5 7 0 3 3 4 1   15 1.20 1.37 62.3 -0.30 -0.08 9.4 75 2 3 6 7 7 2 1  UNX 701 A MTE 703 A MTE 704 A W 705 A 16 1.23 2.65 65.6 -1.06 -0.28 20.8 76 6 10 4 2 0 2 8  SF4 1003 E SF4 1003 F 17 2.33 3.87 65.7 -2.66 -0.60 30.5 81 9 13 3 3 0 1 0   18 1.24 1.40 68.7 -0.28 -0.07 9.4 75 2 4 6 6 7 2 1  UNX 701 C MTE 703 C MTE 704 C W 705 C MG 706 C 19 2.06 4.23 71.6 -3.13 -0.55 32.5 76 9 4 3 1 1 2 0   20 3.19 3.25 74.8 -2.44 -0.54 29.6 76 9 12 3 2 2 5 1   21 1.23 1.27 75.2 -0.22 -0.07 13.9 80 2 5 2 10 2 4 1   22 1.23 1.27 81.2 -0.72 -0.33 22.1 89 2 8 2 10 1 0 0   23 1.58 1.58 84.9 -2.53 -0.71 32.8 83 11 15 5 6 0 1 0   24 2.11 2.16 90.1 -2.47 -0.64 29.8 82 12 12 4 1 1 2 0   25 1.22 2.62 99.8 -1.42 -0.38 23.0 79 10 16 6 4 0 1 8  SF4 1003 E SF4 1003 F 26 1.22 1.20 117.5 -1.43 -0.36 24.1 79 8 11 4 6 1 2 4  SF4 1003 H 27 1.59 2.80 126.9 -1.58 -0.28 24.7 78 9 14 5 8 4 4 1   28 1.60 2.82 130.9 -1.79 -0.41 29.1 82 9 16 4 8 3 0 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.