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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 23:20:43 2021
# Report_file: c_1442_129.html
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#====================================
# Aligned_structures: 21
#   1: usage_02581.pdb
#   2: usage_04971.pdb
#   3: usage_04972.pdb
#   4: usage_04973.pdb
#   5: usage_04974.pdb
#   6: usage_04975.pdb
#   7: usage_04976.pdb
#   8: usage_04977.pdb
#   9: usage_04982.pdb
#  10: usage_04983.pdb
#  11: usage_04984.pdb
#  12: usage_04985.pdb
#  13: usage_04986.pdb
#  14: usage_04987.pdb
#  15: usage_18104.pdb
#  16: usage_18105.pdb
#  17: usage_18106.pdb
#  18: usage_18107.pdb
#  19: usage_18108.pdb
#  20: usage_18109.pdb
#  21: usage_18110.pdb
#
# Length:         23
# Identity:       19/ 23 ( 82.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 23 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02581.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04971.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04972.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04973.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04974.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04975.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04976.pdb         1  GVKKRVHPALGDAGDFVGKASMD   23
usage_04977.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04982.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04983.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04984.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04985.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04986.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_04987.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_18104.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_18105.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_18106.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_18107.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_18108.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_18109.pdb         1  GVKKRVHPALGDAGDFVGK----   19
usage_18110.pdb         1  GVKKRVHPALGDAGDFVGK----   19
                           GVKKRVHPALGDAGDFVGK    


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