PDBsum entry 1vfp Go to PDB code:  Pore analysis for: 1vfp calculated with MOLE 2.0 PDB id 1vfp 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 23 pores, coloured by radius 23 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 1.19 69.9 -2.18 -0.59 27.8 77 4 9 1 2 1 1 0   2 1.20 1.20 111.7 -2.01 -0.62 25.8 80 4 11 1 3 1 2 0   3 1.65 1.85 119.6 -1.95 -0.48 29.5 83 13 15 2 14 1 1 0  MG 997 B ACP 2001 B 4 1.18 1.27 125.5 0.23 0.33 15.2 73 7 9 3 20 6 1 0   5 1.31 1.71 132.6 -1.14 -0.34 23.2 81 10 13 2 19 2 4 0  MG 997 A ACP 1001 A 6 1.22 1.25 134.4 0.02 0.26 12.8 68 10 8 4 21 10 2 0   7 1.18 1.18 140.1 -1.92 -0.51 28.0 81 13 15 3 11 2 2 0  MG 997 A ACP 1001 A 8 1.21 1.46 147.9 -0.36 -0.17 17.8 80 4 15 2 27 2 4 0   9 1.40 2.01 158.1 -1.05 -0.09 19.6 80 14 12 9 20 4 5 1  ACP 2001 B 10 1.08 1.09 156.3 -0.88 -0.30 16.0 80 6 10 3 11 2 4 1   11 1.26 2.19 158.2 0.82 0.34 12.5 78 4 11 2 29 5 3 0   12 1.41 1.72 164.5 -1.83 -0.51 27.1 83 13 17 2 14 1 2 0  MG 997 A ACP 1001 A 13 1.22 1.38 164.7 -0.96 -0.24 19.6 83 11 14 7 22 2 4 0  ACP 1001 A 14 1.59 3.14 165.9 0.27 0.19 17.5 79 4 13 2 20 4 1 0   15 1.24 1.34 175.4 -0.03 0.14 15.2 73 7 12 3 21 8 2 0   16 1.28 1.09 206.1 -1.30 -0.27 21.9 79 15 17 8 15 3 3 2   17 1.21 1.31 202.2 0.21 0.21 15.3 74 9 12 4 32 9 2 0   18 1.22 1.26 216.7 -0.34 0.05 17.1 77 15 14 9 24 9 4 0  ACP 1001 A 19 1.47 1.75 231.2 -0.39 0.02 19.2 83 14 17 8 28 4 3 0  ACP 1001 A 20 1.43 1.32 240.2 -0.37 0.06 16.6 79 17 16 9 29 8 4 0  ACP 2001 B 21 1.53 1.74 280.6 -0.38 -0.01 18.2 82 14 19 8 29 6 4 0  ACP 2001 B 22 1.25 1.34 298.1 -0.18 0.04 17.8 81 16 19 9 38 7 4 0  ACP 2001 B 23 1.50 1.98 321.9 -0.63 -0.07 19.4 84 22 21 14 32 6 6 0  ACP 1001 A ACP 2001 B 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.