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PDBsum entry 4o5c

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Pore analysis for: 4o5c calculated with MOLE 2.0 PDB id
4o5c
Pores calculated on whole structure Pores calculated excluding ligands

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5 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 3.08 4.22 27.8 -1.61 -0.40 25.8 85 5 1 2 2 0 0 0  DG 4 D DG 5 D DC 5 T
2 3.01 4.19 30.6 -2.35 -0.48 30.4 85 7 1 3 2 1 0 0  DC 5 T FMG 6 T DT 7 T DC 8 T
3 2.55 2.56 33.7 -1.18 -0.09 17.6 80 3 1 1 2 1 0 0  DG 4 D DG 5 D DG 7 P DC 5 T FMG 6 T DT 7 T DC 8 T
4 2.65 2.65 34.3 -1.77 -0.27 26.4 84 5 2 2 1 1 1 0  DG 7 P DC 8 P DG 9 P DA 10 P DT 7 T DC 8 T

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.
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