PDBsum entry 4x6d Go to PDB code:  Pore analysis for: 4x6d calculated with MOLE 2.0 PDB id 4x6d 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 7 pores, coloured by radius 7 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 2.60 3.96 29.8 -1.74 -0.57 21.7 82 3 2 3 0 1 1 1   2 2.43 2.48 34.2 -2.42 -0.50 28.1 82 5 2 3 0 1 1 0   3 1.71 3.20 54.6 -2.46 -0.55 26.5 84 4 6 5 1 1 1 0   4 2.92 4.33 57.1 -1.69 -0.50 17.1 80 4 5 5 1 1 5 1   5 1.67 3.12 83.6 -1.96 -0.57 18.4 83 3 7 9 2 1 6 1   6 1.23 1.29 218.5 -0.26 0.19 12.2 74 7 9 13 20 18 4 1  PAM 304 C 7 1.14 1.58 352.0 -0.89 -0.12 13.6 79 12 17 27 22 22 8 0  PAM 304 C 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.