PDBsum entry 1v8p Go to PDB code:  Pore analysis for: 1v8p calculated with MOLE 2.0 PDB id 1v8p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   18 pores, coloured by radius 25 pores, coloured by radius 25 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 1.50 1.60 26.7 -1.23 -0.59 16.4 78 0 2 3 4 1 0 0   2 3.18 3.54 29.5 -2.28 -0.35 31.6 74 4 6 1 3 3 0 0   3 1.39 1.40 33.4 -1.80 -0.31 26.4 77 5 6 0 3 2 0 0  CL 1002 A 4 1.29 1.29 36.5 -1.90 -0.35 27.1 81 5 5 0 4 1 0 0  CL 1001 E 5 1.36 1.36 38.5 -1.78 -0.20 26.4 78 4 5 0 3 2 0 0   6 1.47 1.49 41.4 -1.82 -0.29 24.3 75 6 4 0 4 3 0 0  CL 1003 K 7 1.48 1.48 46.7 -1.69 -0.20 25.2 78 5 6 0 4 2 0 0   8 1.47 1.48 48.7 -1.70 -0.21 26.2 76 5 5 0 4 3 0 0   9 1.25 1.51 50.1 -1.16 -0.27 23.0 79 4 3 1 11 3 0 0   10 1.47 1.48 50.7 -1.60 -0.28 25.8 78 6 6 0 6 3 0 0  CL 1003 K 11 1.37 1.43 55.8 -1.74 -0.27 25.1 75 5 6 0 4 3 0 0  CL 1001 E 12 1.35 1.45 57.2 -1.56 -0.25 26.1 79 4 7 0 5 2 0 0   13 1.26 1.26 57.4 -1.37 -0.34 24.0 79 8 8 1 6 3 0 0  CL 1004 D 14 1.26 1.25 59.8 -1.71 -0.23 20.7 75 8 3 1 3 6 0 0  CL 1002 A 15 2.10 2.10 62.0 -1.91 -0.30 29.3 83 6 8 2 8 3 0 0   16 1.37 1.37 65.3 -1.93 -0.24 22.2 79 9 2 1 4 4 0 0   17 1.31 1.31 66.0 -1.78 -0.31 28.4 79 6 7 0 8 3 0 0  CL 1001 E 18 3.07 3.22 71.3 -1.37 -0.25 24.6 80 7 10 3 8 4 0 0   19 1.31 1.31 75.3 -1.36 -0.30 23.9 77 7 9 1 8 4 0 0  CL 1001 E 20 1.18 1.95 75.9 -1.34 -0.36 22.6 85 7 7 2 10 2 0 0   21 2.55 2.69 84.7 -1.14 -0.41 20.3 81 5 8 2 10 3 0 0   22 1.29 1.42 87.3 -1.42 -0.34 22.9 82 10 8 1 7 2 0 0  CL 1004 D 23 1.49 1.62 91.5 -0.93 -0.32 16.2 80 4 7 2 11 3 0 0   24 1.33 1.37 135.0 -1.75 -0.35 23.7 79 17 10 4 9 8 0 0  CL 1002 A CL 1004 D 25 1.31 1.30 138.1 -1.71 -0.35 23.0 77 17 9 2 9 8 0 0  CL 1002 A CL 1004 D CL 1001 E 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.