PDBsum entry 1a4z Go to PDB code:  Pore analysis for: 1a4z calculated with MOLE 2.0 PDB id 1a4z 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 8 pores, coloured by radius 8 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 1.42 3.10 28.5 1.07 0.64 1.5 66 0 0 2 4 8 1 1  NAD 501 A 2 1.53 2.37 31.6 0.21 0.29 8.2 69 1 2 2 4 7 1 1  NAD 501 D 3 1.53 2.46 38.5 0.40 0.39 5.2 70 1 2 4 6 6 2 1  NAD 501 D SM 502 D 4 1.70 3.36 49.0 -2.19 -0.54 26.0 87 6 5 4 2 1 0 0   5 1.63 1.66 53.4 -2.41 -0.58 24.3 80 6 6 3 3 2 0 0   6 1.42 1.60 61.0 0.93 0.40 3.9 72 1 1 4 7 8 3 1  NAD 501 B 7 1.70 2.42 66.5 -0.99 -0.15 15.3 75 4 6 7 4 9 1 1  NAD 501 B 8 1.42 1.66 72.2 -0.86 -0.18 18.6 79 5 7 4 5 5 2 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.