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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 23:20:15 2021
# Report_file: c_1172_331.html
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#====================================
# Aligned_structures: 21
#   1: usage_00131.pdb
#   2: usage_00132.pdb
#   3: usage_00134.pdb
#   4: usage_00136.pdb
#   5: usage_00137.pdb
#   6: usage_00139.pdb
#   7: usage_00140.pdb
#   8: usage_00141.pdb
#   9: usage_00142.pdb
#  10: usage_00143.pdb
#  11: usage_00145.pdb
#  12: usage_00535.pdb
#  13: usage_00536.pdb
#  14: usage_00537.pdb
#  15: usage_00690.pdb
#  16: usage_00915.pdb
#  17: usage_04088.pdb
#  18: usage_04090.pdb
#  19: usage_04092.pdb
#  20: usage_04094.pdb
#  21: usage_04858.pdb
#
# Length:         34
# Identity:       28/ 34 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 34 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCM-   31
usage_00132.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCM-   31
usage_00134.pdb         1  EATFSCDCVADALILRVRSELSGLPFYWNFHCML   34
usage_00136.pdb         1  -ATFSCDCVADALILRVRSELSGLPFYWNFHCM-   32
usage_00137.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCM-   31
usage_00139.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCM-   31
usage_00140.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCM-   31
usage_00141.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCML   32
usage_00142.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCM-   31
usage_00143.pdb         1  ---FSCDCVADALILRVRSELSGLPFYWNFHCM-   30
usage_00145.pdb         1  ----SCDCVADALILRVRSELSGLPFYWNFHCM-   29
usage_00535.pdb         1  -ATFSCDCVADALILRVRSELSGLPFYWNFHCM-   32
usage_00536.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCM-   31
usage_00537.pdb         1  -ATFSCDCVADALILRVRSELSGLPFYWNFHCM-   32
usage_00690.pdb         1  EATFSCDCVADALILRVRSELSGLPFYWNFHCL-   33
usage_00915.pdb         1  --TFSCDCVADALILRVRSELSGLPFYWNFHCL-   31
usage_04088.pdb         1  EATFSCDCVADALILRVRSELSGLPFYWNFHCML   34
usage_04090.pdb         1  EATFSCDCVADALILRVRSELSGLPFYWNFHCM-   33
usage_04092.pdb         1  EATFSCDCVADALILRVRSELSGLPFYWNFHCML   34
usage_04094.pdb         1  EATFSCDCVADALILRVRSELSGLPFYWNFHCML   34
usage_04858.pdb         1  EATFSCDCVADALILRVRSELSGLPFYWNFHCML   34
                               SCDCVADALILRVRSELSGLPFYWNFHC  


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