PDBsum entry 3ejb Go to PDB code:  Pore analysis for: 3ejb calculated with MOLE 2.0 PDB id 3ejb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 16 pores, coloured by radius 16 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 1.30 1.54 25.3 -0.77 -0.07 10.6 81 2 2 2 3 2 0 0  ZMP 99 C 2 2.59 3.87 58.1 -1.10 -0.29 15.4 83 4 3 7 5 1 5 1   3 2.62 2.88 65.2 -1.63 -0.61 15.0 83 4 4 10 3 1 5 0   4 1.41 2.42 73.5 -2.15 -0.58 22.3 84 6 6 6 2 1 1 0  HTG 406 F 5 3.06 3.85 77.5 -1.36 -0.30 18.0 84 7 4 11 6 3 6 0   6 2.78 3.00 80.3 -1.73 -0.44 22.4 88 7 7 5 5 1 1 0  HTG 406 F 7 1.43 2.43 83.4 -2.06 -0.63 22.6 82 8 8 7 4 0 4 0   8 1.42 2.42 100.0 -2.52 -0.59 26.0 81 11 9 7 1 1 4 1   9 2.85 3.49 103.2 -2.05 -0.51 24.8 83 11 9 7 3 1 4 1   10 2.65 2.78 120.8 -1.86 -0.57 18.6 83 9 7 11 6 1 5 0  HTG 406 F 11 2.76 2.98 137.5 -2.12 -0.55 20.1 82 12 8 11 3 2 5 1  HTG 406 F 12 1.10 1.48 38.3 1.45 0.49 6.0 83 2 2 0 7 3 1 0  ZMP 99 E HTG 100 E 13 1.14 1.14 40.2 -0.14 -0.13 15.2 86 2 4 2 7 0 1 0  ZMP 99 E HTG 100 E 14 1.20 1.64 56.9 1.78 0.41 1.7 72 0 1 0 12 6 0 1  ZMP 99 E HEM 405 F 15 1.22 1.62 59.2 0.57 0.07 6.5 75 2 1 2 12 5 0 1  ZMP 99 E HEM 405 F 16 1.20 1.98 105.0 -0.79 -0.32 14.6 84 5 6 4 8 5 1 0  ZMP 99 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.