PDBsum entry 2csd Go to PDB code:  Pore analysis for: 2csd calculated with MOLE 2.0 PDB id 2csd Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.18 1.41 29.7 -0.41 -0.08 20.6 76 3 2 0 5 0 0 0   2 1.15 2.58 37.7 -2.22 -0.34 29.2 79 6 4 0 1 1 1 0   3 1.95 2.46 78.6 -1.51 -0.43 23.3 81 8 9 2 3 2 1 0   4 2.42 2.42 83.6 -1.17 -0.38 20.5 83 8 10 3 4 2 1 0   5 1.54 1.58 89.2 -1.42 -0.46 18.9 87 7 7 4 7 2 1 0   6 1.49 3.90 96.1 -1.48 -0.36 21.2 82 7 9 5 5 3 3 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.