PDBsum entry 7eib Go to PDB code:  Pore analysis for: 7eib calculated with MOLE 2.0 PDB id 7eib Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, 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 2.58 3.59 25.5 -2.05 -0.47 20.2 86 3 4 4 2 1 0 0   2 1.16 2.15 43.1 -1.81 -0.36 21.7 79 3 3 3 2 3 0 0   3 1.47 3.79 45.1 -1.51 -0.53 16.4 82 6 2 6 2 1 2 2   4 1.29 1.33 39.8 -1.52 -0.29 19.3 84 5 1 1 4 1 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.