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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 23:31:58 2021
# Report_file: c_1491_101.html
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#====================================
# Aligned_structures: 34
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00335.pdb
#   4: usage_00336.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00654.pdb
#   8: usage_00655.pdb
#   9: usage_00919.pdb
#  10: usage_00920.pdb
#  11: usage_01197.pdb
#  12: usage_01252.pdb
#  13: usage_01253.pdb
#  14: usage_01254.pdb
#  15: usage_01255.pdb
#  16: usage_01257.pdb
#  17: usage_01258.pdb
#  18: usage_01259.pdb
#  19: usage_01260.pdb
#  20: usage_01262.pdb
#  21: usage_01263.pdb
#  22: usage_01264.pdb
#  23: usage_01265.pdb
#  24: usage_01773.pdb
#  25: usage_01982.pdb
#  26: usage_02147.pdb
#  27: usage_02682.pdb
#  28: usage_02683.pdb
#  29: usage_02684.pdb
#  30: usage_02685.pdb
#  31: usage_02738.pdb
#  32: usage_02739.pdb
#  33: usage_03260.pdb
#  34: usage_03261.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 34 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  -SAFIYREIAKSRAI---TDEIEHLNS-------   23
usage_00095.pdb         1  -SAFIYREIAKSRAI---TDEIEHLNS-------   23
usage_00335.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_00336.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_00337.pdb         1  PSALVYREIATNGAI---TDEIEHLNS-------   24
usage_00338.pdb         1  PSALVYREIATNGAI---TDEIEHLNS-------   24
usage_00654.pdb         1  -SALVFREIATHNGI---PDELQHLTL-------   23
usage_00655.pdb         1  -SALVFREIATHNGI---PDELQHLTL-------   23
usage_00919.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_00920.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01197.pdb         1  --GTLAYEEIIKESA-----RLEK-IK-------   19
usage_01252.pdb         1  -SSLVYREIATNGAI---TDEIEHLNS-------   23
usage_01253.pdb         1  -SSLVYREIATNGAI---TDEIEHLNS-------   23
usage_01254.pdb         1  -SSLVYREIATNGAI---TDEIEHLNS-------   23
usage_01255.pdb         1  -SSLVYREIATNGAI---TDEIEHLNS-------   23
usage_01257.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01258.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01259.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01260.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01262.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01263.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01264.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01265.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_01773.pdb         1  -SPMIASQLARYPLL------LDELLDP------   21
usage_01982.pdb         1  -IIYLRTFIAKNTD---------K----ISGMES   20
usage_02147.pdb         1  -LFELYDNAPGYGP-IISSLPQLLS---------   23
usage_02682.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_02683.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_02684.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_02685.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_02738.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_02739.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_03260.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
usage_03261.pdb         1  -SALVYREIATNGAI---TDEIEHLNS-------   23
                                                             


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