PDBsum entry 4ibm Go to PDB code:  Pore analysis for: 4ibm calculated with MOLE 2.0 PDB id 4ibm 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 1.38 1.38 27.9 -2.07 -0.58 27.1 84 8 6 2 3 1 1 0   2 1.16 1.15 45.2 -0.02 0.04 12.4 85 4 5 4 7 3 4 0  IR1 1301 A 3 1.79 1.98 45.6 -0.89 -0.34 16.6 83 8 3 4 6 1 1 0   4 1.34 1.56 50.8 -1.02 -0.47 15.6 84 10 6 3 4 2 5 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.