################################################################################################
# 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 23:26:59 2021
# Report_file: c_1452_411.html
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#====================================
# Aligned_structures: 28
#   1: usage_00873.pdb
#   2: usage_00895.pdb
#   3: usage_01064.pdb
#   4: usage_01119.pdb
#   5: usage_02269.pdb
#   6: usage_02406.pdb
#   7: usage_02432.pdb
#   8: usage_02712.pdb
#   9: usage_02878.pdb
#  10: usage_02891.pdb
#  11: usage_03104.pdb
#  12: usage_03105.pdb
#  13: usage_03110.pdb
#  14: usage_03115.pdb
#  15: usage_03155.pdb
#  16: usage_03967.pdb
#  17: usage_03980.pdb
#  18: usage_04320.pdb
#  19: usage_04368.pdb
#  20: usage_04421.pdb
#  21: usage_04742.pdb
#  22: usage_04979.pdb
#  23: usage_05022.pdb
#  24: usage_05023.pdb
#  25: usage_05042.pdb
#  26: usage_05312.pdb
#  27: usage_05362.pdb
#  28: usage_05673.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 17 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 17 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00873.pdb         1  -GPMTNSKGQSCGYRRC   16
usage_00895.pdb         1  --CHKQPGWVAGYCRR-   14
usage_01064.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_01119.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_02269.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_02406.pdb         1  -GPMFNSKGQTCGYRRC   16
usage_02432.pdb         1  -GPMFNSKGQTCGYRRC   16
usage_02712.pdb         1  -GPMFNSKGQTCGYRRC   16
usage_02878.pdb         1  -GPMFNSKGQTCGYRRC   16
usage_02891.pdb         1  -GPMFNSKGQTCGYRRC   16
usage_03104.pdb         1  -GPMFNSKGQSCGYRRC   16
usage_03105.pdb         1  -GPMFNSKGQSCGYRRC   16
usage_03110.pdb         1  -GPMTNSKGQNCGYRRC   16
usage_03115.pdb         1  -GPMFNSKGQSCGYRRC   16
usage_03155.pdb         1  -GPMTNSKGQNCGYRRC   16
usage_03967.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_03980.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_04320.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_04368.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_04421.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_04742.pdb         1  -GPLTNSKGQNCGYRRC   16
usage_04979.pdb         1  TEPLSLDCGHSLC----   13
usage_05022.pdb         1  -GPLTNSRGENCGYRRC   16
usage_05023.pdb         1  -GPLTNSRGENCGYRRC   16
usage_05042.pdb         1  -GPMTNSKGQSCGYRRC   16
usage_05312.pdb         1  -GPMFNSKGQTCGYRRC   16
usage_05362.pdb         1  -GPMFNSKGQSCGYRRC   16
usage_05673.pdb         1  -GPLTNSKGQNCGYRRC   16
                             p     g        


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