PDBsum entry 2cda Go to PDB code:  Pore analysis for: 2cda calculated with MOLE 2.0 PDB id 2cda 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 5 pores, coloured by radius 5 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 1.66 1.74 41.3 -1.81 -0.60 19.8 78 5 3 4 2 0 1 0   2 1.57 1.75 53.1 -1.93 -0.47 24.2 75 6 6 3 3 1 0 1   3 1.57 1.73 66.2 -2.00 -0.33 19.8 81 9 4 7 2 2 0 1   4 2.28 4.29 30.4 -0.55 -0.14 14.5 78 3 3 1 2 2 1 0  NAP 1367 B 5 1.33 1.33 39.2 2.44 0.57 1.0 86 0 0 2 7 1 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.