################################################################################################
# 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 01:26:52 2021
# Report_file: c_0956_25.html
################################################################################################
#====================================
# Aligned_structures: 15
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00077.pdb
#   4: usage_00201.pdb
#   5: usage_00233.pdb
#   6: usage_00235.pdb
#   7: usage_00236.pdb
#   8: usage_00237.pdb
#   9: usage_00238.pdb
#  10: usage_00398.pdb
#  11: usage_00605.pdb
#  12: usage_00606.pdb
#  13: usage_00607.pdb
#  14: usage_00711.pdb
#  15: usage_00749.pdb
#
# Length:         51
# Identity:       45/ 51 ( 88.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 51 ( 88.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 51 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  QVRPFERPQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRV--   49
usage_00060.pdb         1  QVRPFERPQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00077.pdb         1  QVRPFERPQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00201.pdb         1  QVRPFERRQASYRLRQADGSTVDKPLEIRSSVHGPVFERADGTAVAVRVAG   51
usage_00233.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVAG   51
usage_00235.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVAG   51
usage_00236.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVAG   51
usage_00237.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00238.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00398.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00605.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00606.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00607.pdb         1  QVRPFERRQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   50
usage_00711.pdb         1  QVRPFERRQASYRLRQADGSTVDKPLEIRSSVHGPVFERADGTAVAVRVAG   51
usage_00749.pdb         1  --RPFERPQASYRLRQADGTTVDKPLEIRSSVHGPVFERADGTAVAVRVA-   48
                             RPFER QASYRLRQADG TVDKPLEIRSSVHGPVFERADGTAVAVRV  


#=========================================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#################################################