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PDBsum entry 2pxt

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

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1 pore, 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 2.21 2.21 27.4 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 138 B U 139 B C 141 B G 144 B G 145 B U 146 B C
147 B A 160 B A 161 B G 162 B C 163 B A 164 B G
165 B C 166 B C 167 B A 168 B NCO 202 B
2 2.11 2.11 34.9 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 132 B G 133 B C 134 B U 135 B G 136 B U 137 B U
138 B U 139 B C 141 B C 142 B A 143 B G 144 B G
165 B C 166 B C 167 B A 168 B A 169 B G 170 B NCO
201 B

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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