ACCALL - Accessibility calculations PDB FILE INPUT 1EERB.pdb PROBE SIZE 1.40 Z-SLICE WIDTH 0.050 VDW RADII FILE /home/haddock/naccess/vdw.radii EXCL HETATOMS EXCL HYDROGENS EXCL WATERS READVDW 32 residues input NON-STANDARD atom.|HE21| in residue> GLN B 58 GUESSED vdw of HE21 in GLN B 58 = 1.80 NON-STANDARD atom.|HE22| in residue> GLN B 58 GUESSED vdw of HE22 in GLN B 58 = 1.80 NON-STANDARD atom.| C | in residue> GLN B 58 ASSUMED vdw of C in GLN B 58 = 1.76 (same as ALA) NON-STANDARD atom.|HE21| in residue> GLN B 71 GUESSED vdw of HE21 in GLN B 71 = 1.80 NON-STANDARD atom.|HE22| in residue> GLN B 71 GUESSED vdw of HE22 in GLN B 71 = 1.80 NON-STANDARD atom.| C | in residue> GLN B 71 ASSUMED vdw of C in GLN B 71 = 1.76 (same as ALA) NON-STANDARD atom.|HE21| in residue> GLN B 170 GUESSED vdw of HE21 in GLN B 170 = 1.80 NON-STANDARD atom.|HE22| in residue> GLN B 170 GUESSED vdw of HE22 in GLN B 170 = 1.80 NON-STANDARD atom.| C | in residue> GLN B 170 ASSUMED vdw of C in GLN B 170 = 1.76 (same as ALA) NON-STANDARD atom.|HE21| in residue> GLN B 358 GUESSED vdw of HE21 in GLN B 358 = 1.80 NON-STANDARD atom.|HE22| in residue> GLN B 358 GUESSED vdw of HE22 in GLN B 358 = 1.80 NON-STANDARD atom.| C | in residue> GLN B 358 ASSUMED vdw of C in GLN B 358 = 1.76 (same as ALA) NON-STANDARD atom.|HE21| in residue> GLN B 371 GUESSED vdw of HE21 in GLN B 371 = 1.80 NON-STANDARD atom.|HE22| in residue> GLN B 371 GUESSED vdw of HE22 in GLN B 371 = 1.80 NON-STANDARD atom.| C | in residue> GLN B 371 ASSUMED vdw of C in GLN B 371 = 1.76 (same as ALA) NON-STANDARD atom.|HE21| in residue> GLN B 470 GUESSED vdw of HE21 in GLN B 470 = 1.80 NON-STANDARD atom.|HE22| in residue> GLN B 470 GUESSED vdw of HE22 in GLN B 470 = 1.80 NON-STANDARD atom.| C | in residue> GLN B 470 ASSUMED vdw of C in GLN B 470 = 1.76 (same as ALA) ADDED VDW RADII CHAINS 1 RESIDUES 414 ATOMS 3241 SOLVA: PROGRAM ENDS CORRECTLY CALCULATED ATOMIC ACCESSIBILITES RELATIVE (STANDARD) ACCESSIBILITIES READFOR 21 AMINO ACIDS SUMMED ACCESSIBILITIES OVER RESIDUES