PDBsum entry 4crm Go to PDB code:  Pore analysis for: 4crm calculated with MOLE 2.0 PDB id 4crm Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 11 pores, coloured by radius 11 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 1.52 1.52 31.1 -0.36 -0.08 6.2 75 1 1 2 3 3 0 0   2 2.57 2.85 45.3 -2.31 -0.53 26.3 80 5 2 3 1 1 2 0  ADP 1612 P 3 1.52 1.52 48.4 1.33 0.56 2.5 72 1 0 4 10 5 1 0   4 1.49 1.80 58.0 -0.31 -0.27 14.8 88 2 5 2 7 1 0 0   5 1.85 2.07 67.0 -1.49 -0.42 15.9 84 6 3 9 5 2 3 0  ADP 1612 P 6 1.70 1.99 67.7 -1.63 -0.32 22.2 78 6 3 2 4 3 0 0   7 1.15 1.13 86.5 -0.56 -0.06 13.3 73 5 2 1 7 5 5 0   8 1.53 1.53 102.5 -1.09 -0.24 20.2 84 9 3 4 6 0 1 0   9 1.24 2.39 132.1 -0.95 -0.15 19.5 81 10 10 4 11 3 1 1   10 1.89 2.31 183.5 -1.59 -0.38 23.2 82 13 11 5 9 2 1 1   11 1.36 2.50 67.8 0.05 -0.10 12.1 87 5 2 4 10 0 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.