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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 23:22:54 2021
# Report_file: c_1267_71.html
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#====================================
# Aligned_structures: 24
#   1: usage_00136.pdb
#   2: usage_00146.pdb
#   3: usage_00171.pdb
#   4: usage_00186.pdb
#   5: usage_00222.pdb
#   6: usage_00223.pdb
#   7: usage_00248.pdb
#   8: usage_00416.pdb
#   9: usage_00417.pdb
#  10: usage_00506.pdb
#  11: usage_00507.pdb
#  12: usage_00580.pdb
#  13: usage_00592.pdb
#  14: usage_00645.pdb
#  15: usage_00652.pdb
#  16: usage_00824.pdb
#  17: usage_00934.pdb
#  18: usage_00955.pdb
#  19: usage_00961.pdb
#  20: usage_01014.pdb
#  21: usage_01015.pdb
#  22: usage_01059.pdb
#  23: usage_01615.pdb
#  24: usage_01649.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 43 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 43 ( 55.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_00146.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_00171.pdb         1  ------VAAPSVFIFPP---SDEQLKS--GTASVVCLLNN---   29
usage_00186.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_00222.pdb         1  --------APSVFIFPP---SDEQLKS--GTASVVCLLNN---   27
usage_00223.pdb         1  --------APSVFIFPP---SDEQLKS--GTASVVCLLNN---   27
usage_00248.pdb         1  -----TVAAPSVFIFPP---SDSQLKS--GTASVVCLLNN---   30
usage_00416.pdb         1  ------VAAPSVFIFPP---SDEQLKS--GTASVVCLLNN---   29
usage_00417.pdb         1  -----TVAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   33
usage_00506.pdb         1  -----TVAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   33
usage_00507.pdb         1  -----TVAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   33
usage_00580.pdb         1  ------VAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   32
usage_00592.pdb         1  -----TVAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   33
usage_00645.pdb         1  -------AAPSVFIFPP---SDEQLKS--GTASVVCLLNN---   28
usage_00652.pdb         1  LVVRPAMEIVYD-----EADLRRYFQTAAPVLLDHFLDD----   34
usage_00824.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_00934.pdb         1  -----TVAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   33
usage_00955.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_00961.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_01014.pdb         1  -----TVAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   33
usage_01015.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_01059.pdb         1  -----TVAAPSVFIFPP---SDEQLKS--GTASVVCLLNNFYP   33
usage_01615.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
usage_01649.pdb         1  ----------SVFIFPP---SDEQLKS--GTASVVCLLNNFYP   28
                                     sv        sd qlks  gtasvvcLln    


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