PDBsum entry 4l3h Go to PDB code:  Pore analysis for: 4l3h calculated with MOLE 2.0 PDB id 4l3h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 10 pores, coloured by radius 10 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 1.64 1.80 31.2 -0.56 -0.26 18.6 82 4 4 0 8 1 0 0   2 2.01 2.02 39.2 -2.69 -0.71 26.1 83 5 6 3 1 0 1 0  MES 401 F 3 1.55 1.65 47.6 -1.66 -0.48 26.3 79 6 6 2 2 1 2 0   4 1.32 1.67 49.3 -1.31 -0.48 17.0 83 2 2 2 5 0 1 0   5 1.25 1.25 52.5 -1.46 -0.51 10.8 83 5 1 6 2 2 2 0  HEC 402 A HEC 403 A 6 1.33 1.54 85.4 -0.62 -0.02 10.8 78 4 4 5 12 6 3 1  CA 401 A HEC 403 A 7 1.36 1.36 91.2 -0.76 0.08 10.5 74 7 4 7 14 7 5 1  HEC 402 A HEC 403 A 8 1.57 1.76 137.9 -2.21 -0.63 28.0 78 5 12 0 3 2 4 0  NA 407 B 9 1.48 1.66 162.6 -0.98 -0.11 13.5 77 9 7 7 12 7 5 1  HEC 402 B HEC 403 B NA 407 B 10 1.36 3.07 182.3 -1.42 -0.53 23.0 83 11 17 7 13 2 2 0  EDO 405 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.