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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 23:19:39 2021
# Report_file: c_1197_42.html
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#====================================
# Aligned_structures: 20
#   1: usage_00108.pdb
#   2: usage_00154.pdb
#   3: usage_00161.pdb
#   4: usage_00385.pdb
#   5: usage_00387.pdb
#   6: usage_00413.pdb
#   7: usage_00640.pdb
#   8: usage_00641.pdb
#   9: usage_00642.pdb
#  10: usage_00643.pdb
#  11: usage_00678.pdb
#  12: usage_00679.pdb
#  13: usage_00680.pdb
#  14: usage_00999.pdb
#  15: usage_01000.pdb
#  16: usage_01100.pdb
#  17: usage_01285.pdb
#  18: usage_01286.pdb
#  19: usage_01351.pdb
#  20: usage_01352.pdb
#
# Length:         41
# Identity:        3/ 41 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 41 ( 58.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 41 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  ---GQYVLSYQFGTECFTGSG---TLNVASWTASI------   29
usage_00154.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_00161.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_00385.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_00387.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_00413.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_00640.pdb         1  --LWLTVRVVQPNATA-----WSEAGHISAWQQWR------   28
usage_00641.pdb         1  --LWLTVRVVQPNATA-----WSEAGHISAWQQWR------   28
usage_00642.pdb         1  --LWLTVRVVQPNATA-----WSEAGHISAWQQWR------   28
usage_00643.pdb         1  --LWLTVRVVQPNATA-----WSEAGHISAWQQWR------   28
usage_00678.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_00679.pdb         1  ---WLTVRVVQPNATA-----WSEAGHISAWQQWR------   27
usage_00680.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWRLAENLS   36
usage_00999.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_01000.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_01100.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_01285.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWRLAENLS   36
usage_01286.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_01351.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
usage_01352.pdb         1  GQLWLTVRVVQPNATA-----WSEAGHISAWQQWR------   30
                              wltVrvvQpnata        aghisaWqqwr      


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