PDBsum entry 4dup Go to PDB code:  Pore analysis for: 4dup calculated with MOLE 2.0 PDB id 4dup Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 3.11 3.21 31.8 -0.13 0.11 3.4 83 1 0 3 5 2 2 0   2 2.03 2.54 36.7 -0.91 -0.16 15.4 82 3 0 1 5 2 1 0   3 1.45 1.99 57.7 -0.96 -0.32 16.6 82 2 3 2 6 1 2 0  MSE 7 A 4 2.03 2.59 69.4 -1.17 -0.29 16.4 81 6 1 3 6 2 4 0   5 1.22 2.58 70.7 0.27 0.00 9.6 79 2 2 1 9 2 2 0  MSE 7 A MSE 21 A 6 1.22 2.08 78.1 0.59 0.12 5.2 78 2 1 2 7 2 3 0  MSE 21 A 7 1.89 2.64 86.5 -0.98 -0.40 11.3 78 5 3 5 7 2 5 1  MSE 7 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.