PDBsum entry 4cis Go to PDB code:  Pore analysis for: 4cis calculated with MOLE 2.0 PDB id 4cis Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 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 2.44 2.44 28.6 -1.79 -0.54 21.2 79 4 1 0 2 0 1 0  DC 9 C DA 10 C DA 11 C DA 12 C DG 13 C DA 14 C DC 1 D DT 2 D DC 3 D 2 3.48 3.49 83.9 -0.94 -0.35 14.1 76 7 1 2 5 2 1 0  DA 4 C DG 5 C DA 12 C DG 13 C DA 14 C DT 5 D DG 14 D 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.