PDBsum entry 5ibs Go to PDB code:  Pore analysis for: 5ibs calculated with MOLE 2.0 PDB id 5ibs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 3.15 3.55 26.0 -1.42 -0.49 16.2 80 2 1 2 2 0 0 1   2 2.00 2.05 36.8 -1.99 -0.59 23.7 82 6 4 1 2 0 0 0   3 1.60 1.77 37.2 -1.69 -0.31 25.3 76 5 6 1 3 3 1 0   4 1.62 1.78 45.5 -1.86 -0.32 24.3 75 5 4 2 3 3 1 0   5 1.16 1.24 63.8 -1.23 -0.11 17.5 69 3 2 1 5 3 2 0   6 1.16 1.24 64.3 -2.04 -0.59 22.9 81 5 4 4 1 2 1 0   7 1.82 3.14 67.5 -2.06 -0.63 22.5 82 7 4 3 2 1 2 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.