################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:09:36 2021
# Report_file: c_1172_285.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00911.pdb
#   2: usage_02824.pdb
#   3: usage_02825.pdb
#   4: usage_03450.pdb
#   5: usage_05025.pdb
#   6: usage_05026.pdb
#   7: usage_05027.pdb
#   8: usage_05028.pdb
#   9: usage_05029.pdb
#  10: usage_05030.pdb
#
# Length:         17
# Identity:        8/ 17 ( 47.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 17 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00911.pdb         1  VKGKGSRVWDQQGKEYI   17
usage_02824.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_02825.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_03450.pdb         1  ERGKGSKIFDIDGNEYI   17
usage_05025.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_05026.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_05027.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_05028.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_05029.pdb         1  VRGEGSRLWDQQGKEYI   17
usage_05030.pdb         1  VRGEGSRLWDQQGKEYI   17
                           vrG GSr wDqqGkEYI


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
################################################EOF#################################################