Current file: none
PDB ID:
Open local file:
user defined -->
all
*AMINO ACIDS*
Alanine (A, Ala)
Arginine (R, Arg)
Asparagine (N, Asn)
Aspartic acid (D, Asp)
Cysteine (C, Cys)
Glutamic acid (E, Glu)
Glutamine (Q, Gln)
Glycine (G, Gly)
Histidine (H, His)
Isoleucine (I, Ile)
Leucine (L, Leu)
Lysine (K, Lys)
Methionine (M, Met)
Phenylalanine (F, Phe)
Proline (P, Pro)
Serine (S, Ser)
Threonine (T, Thr)
Tryptophan (W, Trp)
Tyrosine (Y, Tyr)
Valine (V, Val)
*AA PROPERTIES*
acidic
acyclic
aliphatic
alpha
amino
aromatic
backbone
basic
bonded
buried
charged
cyclic
cystine
hydrophobic
large
medium
neutral
nucleic
polar
sidechain
small
*AA CARBON ATOMS*
alpha carbons
beta carbons
gamma carbons
delta carbons
epsilon carbons
zeta carbons
eta carbons
*ELEMENTS*
carbon
hydrogen
nitrogen
oxygen
sulfur
*NUCLEOTIDES*
Adenine (A)
Cytosine (C)
Guanine (G)
Thymine (T)
Uracil (U)
A-T pair
C-G pair
purines (A,G)
pyrimidines (C,T,U)
*SEC. STRUCTURE*
helix
sheet
turn
*REST*
hetero
ions
ligand
protein
solvent
surface
water
colour scheme
amino
chain
charge
cpk
group
shapely
structure
temperature
display type
backbone
cartoons
ribbons
spacefill
strands
trace
wireframe
atom labels
off
atom name
b-factor/temperature
chain identifier
element symbol
atom serial number
single letter aa code
three letter aa code
residue number
Disulphide bonds:
Hydrogen bonds:
Dot surface:
colour scheme
amino
chain
charge
cpk
group
shapely
structure
temperature
display type
backbone
cartoons
ribbons
spacefill
strands
trace
wireframe
atom labels
off
atom name
b-factor/temperature
chain identifier
element symbol
atom serial number
single letter aa code
three letter aa code
residue number
Disulphide bonds:
Hydrogen bonds:
Dot surface:
Co-ordinate axes
Bounding box
Crystal unit cell
Slabbing
Spin:
Current picking mode:
angle
center
distance
identification
label
monitor
off
torsion
Stereo
