PDBsum entry 1eip Go to PDB code:  Pore analysis for: 1eip calculated with MOLE 2.0 PDB id 1eip 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 2.29 2.57 36.1 -2.04 -0.30 26.1 67 3 3 0 2 2 2 0   2 1.22 1.48 38.0 -2.60 -0.45 38.0 79 6 7 0 2 1 0 0   3 1.22 1.48 43.3 -1.73 -0.25 29.6 72 4 4 0 3 2 0 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.