PDBsum entry 3ntg Go to PDB code:  Pore analysis for: 3ntg calculated with MOLE 2.0 PDB id 3ntg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   20 pores, coloured by radius 17 pores, coloured by radius 17 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 1.69 1.68 25.5 1.40 0.55 5.4 81 2 0 2 10 3 0 0  D72 701 C 2 1.82 1.82 28.5 -1.57 -0.58 17.6 81 1 2 3 3 2 1 0   3 2.28 2.49 29.0 -2.47 -0.56 25.8 76 6 1 2 1 1 1 0   4 1.71 2.45 34.6 -1.11 -0.04 26.1 81 4 3 1 6 1 0 0  HEM 601 D 5 1.59 1.59 34.9 -1.14 -0.47 9.8 75 2 2 5 2 1 2 2   6 1.71 1.93 41.0 -0.51 0.04 23.3 83 7 3 2 7 1 0 0  HEM 601 D 7 2.29 2.46 42.8 -2.46 -0.58 23.3 81 6 1 5 2 1 0 0   8 1.27 1.26 46.5 -1.05 -0.39 10.1 77 4 2 7 4 3 1 1   9 1.25 1.34 57.1 0.79 0.12 3.9 78 2 1 4 10 6 1 0  D72 701 A NAG 1 F 10 1.76 1.76 62.3 0.04 0.46 9.9 81 4 0 4 11 3 1 0  D72 701 A 11 2.47 2.66 64.4 -1.71 -0.37 11.4 80 4 0 7 2 2 1 0   12 1.00 1.38 70.1 -0.17 -0.09 9.5 82 5 3 5 7 2 2 0  NAG 1 F 13 1.19 1.19 101.9 0.11 -0.06 8.9 76 5 2 5 12 7 2 0  D72 701 C NAG 1 H NAG 2 H 14 1.22 1.27 132.9 -0.89 -0.24 12.8 81 10 6 11 15 5 2 1  D72 701 A 15 1.22 1.22 153.3 -0.31 -0.01 12.8 80 7 5 7 18 8 2 0  HEM 601 A D72 701 A 16 1.19 1.22 156.8 -0.23 -0.06 11.0 79 10 5 11 14 11 1 0  D72 701 C NAG 1 H NAG 2 H 17 1.43 1.43 150.5 -1.06 -0.30 15.0 78 12 7 10 9 4 2 2  NAG 1 G NAG 2 G NAG 1 H NAG 2 H 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.