| Database |
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| Keyword in PDB title |
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| Keyword in BMRB title |
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| SCOP |
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| Residue under study i: |
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| Secondary Structure:
PDB
DSSP |
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| Sequence neighbors [i-3;i-2;i-1] ?- any AA |
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Sec. struct. neighbors [i-3;i-2;i-1]
?- any SS |
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| Sequence neighbors [i+1;i+2;i+3] |
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Sec. struct. neighbors [i+1;i+2;i+3] |
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| Dihedral angle ranges for residue
i: |
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| PHI (from/
to) |
-
if between 0 and 0 then
all values |
| PSI (from/
to) |
-
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| OMEGA (from/
to) |
-
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| Solvent Accessibility (DSSP)
for residue i |
-
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| Metal annotations (PDB) for
residue i |
Distance [Ca or Cb] to metal smaller then
A |
| Chemical shifts for atoms: |
Ca,Cb... or C% for all carbon
atoms CS |
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Show results as: 
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