PDBsum entry 4ynp Go to PDB code:  Pore analysis for: 4ynp calculated with MOLE 2.0 PDB id 4ynp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 2.06 2.24 26.3 -2.38 -0.67 32.0 88 4 5 3 1 0 0 0   2 1.74 1.75 39.5 -1.97 -0.47 21.7 79 9 4 7 5 3 1 0   3 1.27 1.52 61.3 -1.28 -0.31 13.7 84 8 3 8 6 5 1 0  SAM 2304 B 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.