PROCHECK-NMR. PROCHECK v.3.5.4 (Feb 2001) ----------------------------------------- Coordinates file: [ BRCT-FINAL-2002-01-19.pdb ] * No ranges file supplied - all models and residues will be included Program directory: /usr/local/procheck Running clean-up on file: BRCT-FINAL-2002-01-19.pdb * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * PHE 13 GLU 18 ARG 21 ARG 23 GLU 25 ARG 31 ARG 32 * ASP 39 ARG 43 TYR 47 GLU 59 ARG 62 GLU 71 GLU 72 * ARG 76 GLU 79 ARG 81 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * ARG 21 ARG 23 GLU 25 ARG 31 ARG 32 ASP 39 ARG 43 * TYR 47 GLU 59 ARG 62 TYR 75 ARG 76 ARG 81 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * ARG 21 ARG 23 ARG 31 ARG 32 ARG 43 GLU 52 ARG 62 * TYR 75 ARG 76 ARG 81 GLU 88 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * GLU 6 PHE 13 GLU 18 ARG 21 ARG 23 ARG 31 ARG 32 * ARG 43 TYR 47 GLU 52 ARG 62 TYR 75 ARG 76 GLU 79 * ARG 81 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * GLU 6 ARG 21 ARG 23 GLU 25 ARG 31 ARG 32 ASP 39 * ARG 43 ARG 62 GLU 72 ARG 76 ARG 81 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * GLU 6 ARG 21 ARG 23 GLU 25 ARG 31 ARG 32 ARG 43 * ARG 62 GLU 71 GLU 72 GLU 73 TYR 75 ARG 76 ARG 81 * GLU 88 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * GLU 6 GLU 18 ARG 21 ARG 23 ARG 31 ARG 32 ARG 43 * ARG 62 GLU 71 TYR 75 ARG 76 GLU 79 ARG 81 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * ARG 21 ARG 23 ARG 31 ARG 32 ASP 39 ARG 43 TYR 47 * ARG 62 GLU 71 GLU 73 TYR 75 ARG 76 ARG 81 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * GLU 2 ARG 21 ARG 23 GLU 24 GLU 25 ARG 31 ARG 32 * ARG 43 ARG 62 ARG 76 GLU 79 ARG 81 GLU 87 * Side chain atoms should be swapped for the following residues: * As this is an NMR ensemble the swap has not been made * GLU 2 PHE 13 ARG 21 ARG 23 GLU 24 ARG 31 ARG 32 * ASP 39 ARG 43 ARG 62 GLU 72 TYR 75 ARG 76 ARG 81 * NMR ensemble comprises 10 model structures * Program completed ................................................................. Secondary structure assignment * NMR ensemble comprises 10 model structures * Program completed .................................................................. RMS deviations for ensemble * Program completed .................................................................. Phi-psi and chi1-chi2 distributions Main Ramachandran plot * File: BRCT-FINAL-2002-01-19_01_ramachand.ps * Program complete .................................................................. Dihedral angle distributions and quality plots **** No torsion angle restraints found Residue properties plot * File: BRCT-FINAL-2002-01-19_02_residprop.ps Model secondary structures * File: BRCT-FINAL-2002-01-19_03_modelsecs.ps .................................................................. Restraints and restraint violation plots * * Restraints read in from file: * BRCT-FINAL-2002-01-19.nrv * Warning. Restraints file not found: * Number of restraints read in: 0 * * Restraints read in from file: * BRCT-FINAL-2002-01-19.hrv * Warning. Restraints file not found: * Number of restraints read in: 0 * * Restraints read in from file: * BRCT-FINAL-2002-01-19.srv * Warning. Restraints file not found: * Number of restraints read in: 0 * * Total number of restraints read in: 0 * **** No distance restraints found **** No torsion angle restraints found * **** No restraints found, so no restraint plots will be produced ..................................................................