PDBsum entry 4xrr Go to PDB code:  Pore analysis for: 4xrr calculated with MOLE 2.0 PDB id 4xrr Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 8 pores, coloured by radius 8 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 1.63 1.91 26.3 -1.10 -0.76 8.7 92 1 2 3 1 0 1 0  MSE 105 B MSE 283 B 2 2.03 3.24 27.4 -1.90 -0.51 22.0 84 1 4 2 2 1 1 0   3 1.79 4.23 36.2 -0.86 -0.07 19.3 79 3 2 4 7 1 1 1   4 1.80 4.20 43.0 -1.11 -0.17 21.5 81 3 5 3 8 1 0 1   5 2.04 2.78 43.4 -1.14 -0.16 23.3 78 5 5 2 4 2 0 1   6 1.65 1.90 44.4 -0.70 -0.33 15.1 86 2 3 4 7 1 0 1  MSE 105 B MSE 283 B 7 1.54 2.65 51.5 -1.35 -0.35 19.6 80 5 5 4 5 1 1 1   8 1.40 1.56 40.0 -0.51 -0.34 12.5 84 2 2 1 5 0 1 0   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.