PDBsum entry 6mjs Go to PDB code:  Pore analysis for: 6mjs calculated with MOLE 2.0 PDB id 6mjs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 3 pores, coloured by radius 3 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 2.14 2.14 35.4 -0.93 -0.26 4.1 84 1 0 6 6 2 0 0  REQ 202 D 2 2.39 3.83 37.3 -1.11 -0.37 2.4 79 0 0 6 6 2 0 0  REQ 202 C REQ 202 D 3 1.84 2.23 56.5 -0.21 -0.14 5.0 84 1 1 7 10 1 1 0  REQ 202 D 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.