ACCALL - Accessibility calculations PDB FILE INPUT 1A2KC.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 UNKNOWN residue type.............> GDP C 220 NON-STANDARD atom.| PB | in residue> GDP C 220 GUESSED vdw of PB in GDP C 220 = 1.90 NON-STANDARD atom.| O1B| in residue> GDP C 220 GUESSED vdw of O1B in GDP C 220 = 1.40 NON-STANDARD atom.| O2B| in residue> GDP C 220 GUESSED vdw of O2B in GDP C 220 = 1.40 NON-STANDARD atom.| O3B| in residue> GDP C 220 GUESSED vdw of O3B in GDP C 220 = 1.40 NON-STANDARD atom.| O3A| in residue> GDP C 220 GUESSED vdw of O3A in GDP C 220 = 1.40 NON-STANDARD atom.| PA | in residue> GDP C 220 GUESSED vdw of PA in GDP C 220 = 1.90 NON-STANDARD atom.| O1A| in residue> GDP C 220 ASSUMED vdw of O1A in GDP C 220 = 1.35 (same as HEM) NON-STANDARD atom.| O2A| in residue> GDP C 220 ASSUMED vdw of O2A in GDP C 220 = 1.35 (same as HEM) NON-STANDARD atom.| O5*| in residue> GDP C 220 ASSUMED vdw of O5* in GDP C 220 = 1.40 (same as A) NON-STANDARD atom.| C5*| in residue> GDP C 220 ASSUMED vdw of C5* in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| C4*| in residue> GDP C 220 ASSUMED vdw of C4* in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| O4*| in residue> GDP C 220 ASSUMED vdw of O4* in GDP C 220 = 1.40 (same as A) NON-STANDARD atom.| C3*| in residue> GDP C 220 ASSUMED vdw of C3* in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| O3*| in residue> GDP C 220 ASSUMED vdw of O3* in GDP C 220 = 1.40 (same as A) NON-STANDARD atom.| C2*| in residue> GDP C 220 ASSUMED vdw of C2* in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| O2*| in residue> GDP C 220 ASSUMED vdw of O2* in GDP C 220 = 1.40 (same as U) NON-STANDARD atom.| C1*| in residue> GDP C 220 ASSUMED vdw of C1* in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| N9 | in residue> GDP C 220 ASSUMED vdw of N9 in GDP C 220 = 1.60 (same as A) NON-STANDARD atom.| C8 | in residue> GDP C 220 ASSUMED vdw of C8 in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| N7 | in residue> GDP C 220 ASSUMED vdw of N7 in GDP C 220 = 1.60 (same as A) NON-STANDARD atom.| C5 | in residue> GDP C 220 ASSUMED vdw of C5 in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| C6 | in residue> GDP C 220 ASSUMED vdw of C6 in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| O6 | in residue> GDP C 220 ASSUMED vdw of O6 in GDP C 220 = 1.40 (same as G) NON-STANDARD atom.| N1 | in residue> GDP C 220 ASSUMED vdw of N1 in GDP C 220 = 1.60 (same as A) NON-STANDARD atom.| C2 | in residue> GDP C 220 ASSUMED vdw of C2 in GDP C 220 = 1.80 (same as A) NON-STANDARD atom.| N2 | in residue> GDP C 220 ASSUMED vdw of N2 in GDP C 220 = 1.60 (same as G) NON-STANDARD atom.| N3 | in residue> GDP C 220 ASSUMED vdw of N3 in GDP C 220 = 1.60 (same as A) NON-STANDARD atom.| C4 | in residue> GDP C 220 ASSUMED vdw of C4 in GDP C 220 = 1.80 (same as A) ADDED VDW RADII CHAINS 1 RESIDUES 203 ATOMS 1641 SOLVA: PROGRAM ENDS CORRECTLY CALCULATED ATOMIC ACCESSIBILITES RELATIVE (STANDARD) ACCESSIBILITIES READFOR 21 AMINO ACIDS SUMMED ACCESSIBILITIES OVER RESIDUES