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# 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 04:19:26 2021
# Report_file: c_1337_86.html
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#====================================
# Aligned_structures: 31
#   1: usage_00119.pdb
#   2: usage_00435.pdb
#   3: usage_00511.pdb
#   4: usage_00543.pdb
#   5: usage_00545.pdb
#   6: usage_00546.pdb
#   7: usage_00557.pdb
#   8: usage_00558.pdb
#   9: usage_00559.pdb
#  10: usage_00561.pdb
#  11: usage_00562.pdb
#  12: usage_00563.pdb
#  13: usage_00564.pdb
#  14: usage_00582.pdb
#  15: usage_00583.pdb
#  16: usage_00586.pdb
#  17: usage_00587.pdb
#  18: usage_00588.pdb
#  19: usage_00770.pdb
#  20: usage_00771.pdb
#  21: usage_00810.pdb
#  22: usage_00924.pdb
#  23: usage_00925.pdb
#  24: usage_00970.pdb
#  25: usage_00971.pdb
#  26: usage_01283.pdb
#  27: usage_01284.pdb
#  28: usage_01286.pdb
#  29: usage_01287.pdb
#  30: usage_01288.pdb
#  31: usage_01334.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 43 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 43 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GVG   34
usage_00435.pdb         1  -LQDLLFHSD---CVTLHCG-L-NEHNHHL-INDFTVKQM---   33
usage_00511.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00543.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00545.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00546.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00557.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00558.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00559.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00561.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00562.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00563.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00564.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00582.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00583.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00586.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00587.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00588.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00770.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GVG   34
usage_00771.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GVG   34
usage_00810.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00924.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00925.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_00970.pdb         1  AVPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   34
usage_00971.pdb         1  AVPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   34
usage_01283.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_01284.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_01286.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_01287.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_01288.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
usage_01334.pdb         1  -VPDAVGKCRSAGIKVIMVTGDHPITAKAIAK--------GV-   33
                            vpDavgkcr   ikvimvt d pitakai k           


#=========================================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.
#
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