PDBsum entry 4llj Go to PDB code:  Pore analysis for: 4llj calculated with MOLE 2.0 PDB id 4llj 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 11 pores, coloured by radius 11 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 1.20 1.20 38.6 -0.95 -0.39 10.0 84 3 1 1 2 0 1 0   2 1.25 1.34 47.9 -1.24 -0.42 14.7 86 3 2 1 3 0 1 0   3 1.30 1.30 67.5 -1.27 -0.18 17.3 83 6 4 6 7 5 0 0  1XN 900 A 4 1.18 1.36 70.3 -0.35 -0.01 10.2 76 6 2 4 7 7 2 0   5 1.77 1.93 71.3 -1.69 -0.40 16.5 77 7 5 6 3 4 2 0   6 1.44 2.42 72.1 -0.29 0.13 10.5 78 5 3 6 7 6 1 0   7 1.30 1.29 84.6 -0.87 -0.07 13.0 80 8 4 7 8 7 2 0  1XN 900 A 8 1.22 1.43 94.2 -0.79 -0.10 16.2 77 8 5 5 9 7 2 0   9 1.44 1.53 95.2 -0.54 0.12 15.7 78 8 6 7 9 7 1 0   10 1.27 1.40 107.4 -0.21 0.14 12.9 79 9 4 6 14 10 2 0  1XN 900 A 11 1.29 1.30 108.5 -0.14 0.25 12.8 80 9 5 8 14 10 1 0  1XN 900 A 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.