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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 03:39:56 2021
# Report_file: c_1084_114.html
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#====================================
# Aligned_structures: 27
#   1: usage_00892.pdb
#   2: usage_00893.pdb
#   3: usage_00894.pdb
#   4: usage_00895.pdb
#   5: usage_00898.pdb
#   6: usage_00899.pdb
#   7: usage_00900.pdb
#   8: usage_00901.pdb
#   9: usage_00904.pdb
#  10: usage_00905.pdb
#  11: usage_00915.pdb
#  12: usage_00916.pdb
#  13: usage_00917.pdb
#  14: usage_00918.pdb
#  15: usage_00926.pdb
#  16: usage_00995.pdb
#  17: usage_00996.pdb
#  18: usage_00997.pdb
#  19: usage_00998.pdb
#  20: usage_01804.pdb
#  21: usage_01805.pdb
#  22: usage_01806.pdb
#  23: usage_01807.pdb
#  24: usage_01810.pdb
#  25: usage_01811.pdb
#  26: usage_01812.pdb
#  27: usage_01813.pdb
#
# Length:         53
# Identity:       51/ 53 ( 96.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 53 ( 96.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 53 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00892.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00893.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00894.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00895.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00898.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00899.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00900.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00901.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00904.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00905.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00915.pdb         1  --RRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   51
usage_00916.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00917.pdb         1  --RRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   51
usage_00918.pdb         1  --RRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   51
usage_00926.pdb         1  PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   53
usage_00995.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00996.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00997.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_00998.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_01804.pdb         1  PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   53
usage_01805.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_01806.pdb         1  PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   53
usage_01807.pdb         1  PRRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   53
usage_01810.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_01811.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_01812.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
usage_01813.pdb         1  -RRRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS   52
                             RRLAETLDRYPNVKEKFWVQEEPANQGAWPSFGLTLPEILPDHFTGLKRIS


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