PDBsum entry 3r7e Go to PDB code:  Pore analysis for: 3r7e calculated with MOLE 2.0 PDB id 3r7e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 1.25 1.25 40.8 0.66 0.01 9.2 80 4 3 1 10 1 0 0  X88 919 A 2 1.22 1.22 68.3 0.30 0.06 8.3 82 5 2 4 15 3 2 0  X88 919 A 3 1.29 1.29 96.3 0.15 -0.14 11.4 79 5 5 2 15 3 0 0  X88 919 A 4 1.24 1.29 106.7 -0.22 -0.06 15.3 81 8 5 2 11 3 2 0  X88 919 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.