PDBsum entry 7l2c Go to PDB code:  Pore analysis for: 7l2c calculated with MOLE 2.0 PDB id 7l2c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 2.13 3.55 39.2 0.22 -0.21 5.1 81 1 2 1 4 2 3 0  CA 301 H 2 2.25 2.40 56.9 -1.29 -0.67 12.8 84 1 3 3 1 0 4 0   3 1.60 2.19 26.6 0.11 0.20 10.4 72 3 1 1 2 2 3 0   4 1.34 2.58 70.3 -1.35 -0.69 7.8 90 3 0 5 1 1 1 0  NAG 401 A CA 411 A 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.