PDBsum entry 7csp Go to PDB code:  Pore analysis for: 7csp calculated with MOLE 2.0 PDB id 7csp 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 2.27 2.27 27.1 -2.77 -0.76 22.9 77 2 4 3 0 2 0 0   2 2.97 4.56 28.1 -3.00 -0.74 34.0 89 3 3 3 0 0 0 0   3 1.21 1.36 29.7 -0.01 -0.10 12.4 81 4 1 2 7 0 0 0   4 1.55 1.93 43.2 -2.04 -0.65 23.9 80 4 6 2 2 2 0 0   5 1.79 2.14 45.8 -2.04 -0.57 23.4 85 6 3 4 4 1 0 0   6 1.57 1.91 64.8 -2.45 -0.69 28.7 85 7 7 4 2 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.