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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 23:22:27 2021
# Report_file: c_1446_163.html
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#====================================
# Aligned_structures: 23
#   1: usage_00315.pdb
#   2: usage_00366.pdb
#   3: usage_00388.pdb
#   4: usage_00718.pdb
#   5: usage_00719.pdb
#   6: usage_00728.pdb
#   7: usage_00811.pdb
#   8: usage_00877.pdb
#   9: usage_00999.pdb
#  10: usage_01100.pdb
#  11: usage_01296.pdb
#  12: usage_01425.pdb
#  13: usage_01456.pdb
#  14: usage_01457.pdb
#  15: usage_01489.pdb
#  16: usage_01519.pdb
#  17: usage_01524.pdb
#  18: usage_01728.pdb
#  19: usage_01831.pdb
#  20: usage_01976.pdb
#  21: usage_02054.pdb
#  22: usage_02091.pdb
#  23: usage_02166.pdb
#
# Length:         13
# Identity:        1/ 13 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 13 ( 30.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 13 ( 46.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  -RLSFGKTLGAGA   12
usage_00366.pdb         1  ---SFGKTLGAGA   10
usage_00388.pdb         1  DMILKGPVGE---   10
usage_00718.pdb         1  -RLKLGKPLGRGA   12
usage_00719.pdb         1  -RLKLGKPLGRGA   12
usage_00728.pdb         1  -RLSFGKTLGAGA   12
usage_00811.pdb         1  -RLKLGKPLGRGA   12
usage_00877.pdb         1  -RLVLGKPLGEGC   12
usage_00999.pdb         1  ---VLGKPLGEGA   10
usage_01100.pdb         1  -RLVLGKPLGEGA   12
usage_01296.pdb         1  -RLVLGKPLGEG-   11
usage_01425.pdb         1  -RLKLGKPLGRG-   11
usage_01456.pdb         1  -RLVLGKPLGEGA   12
usage_01457.pdb         1  -RLVLGKPLGEGA   12
usage_01489.pdb         1  ---QFGKTLGAGA   10
usage_01519.pdb         1  -NLEFGKVLGSGA   12
usage_01524.pdb         1  -RLVLGKPLGEGA   12
usage_01728.pdb         1  -RLVLGKPLGEG-   11
usage_01831.pdb         1  ---QFGKTLGAGA   10
usage_01976.pdb         1  -RLKLGKPLGRGA   12
usage_02054.pdb         1  -RLVLGKPLGEG-   11
usage_02091.pdb         1  -RLKLGKPLGRGA   12
usage_02166.pdb         1  -RLVLGKPLGEGA   12
                                Gk lg   


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