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PDBsum entry 2c2e

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Pore analysis for: 2c2e calculated with MOLE 2.0 PDB id
2c2e
Pores calculated on whole structure Pores calculated excluding ligands

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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 1.86 2.02 27.6 -0.40 -0.13 14.9 91 4 1 3 2 0 0 0  DG 5 P DT 9 T DC 10 T DC 11 T
2 2.28 2.28 31.2 -0.82 -0.34 13.9 94 2 1 3 4 1 0 0  DCP 1342 A DA 7 P DG 8 P DG 9 P DA 10 P DT 11 P
DT 12 P DC 13 P DC 14 P DA 7 T DA 8 T DT 9 T DC
14 T DC 15 T DC 16 T
3 2.28 2.28 39.8 -1.12 -0.40 15.9 91 4 2 4 4 1 0 0  DCP 1342 A DC 13 P DC 14 P DA 7 T DA 8 T DT 9 T
4 2.03 2.14 48.2 0.05 0.14 13.6 91 7 1 4 7 0 0 0  DG 5 P DG 9 P DA 10 P DT 12 P DC 13 P DG 6 T DA 7
T DA 8 T DT 9 T DC 10 T DC 11 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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