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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 02:06:04 2021
# Report_file: c_1269_32.html
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#====================================
# Aligned_structures: 18
#   1: usage_01188.pdb
#   2: usage_01190.pdb
#   3: usage_01191.pdb
#   4: usage_01192.pdb
#   5: usage_01193.pdb
#   6: usage_01195.pdb
#   7: usage_01196.pdb
#   8: usage_01198.pdb
#   9: usage_01200.pdb
#  10: usage_01202.pdb
#  11: usage_01204.pdb
#  12: usage_01206.pdb
#  13: usage_01208.pdb
#  14: usage_01210.pdb
#  15: usage_01212.pdb
#  16: usage_01214.pdb
#  17: usage_01215.pdb
#  18: usage_01216.pdb
#
# Length:         43
# Identity:       34/ 43 ( 79.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 43 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 43 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01188.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01190.pdb         1  KATAAGVKQTESTSFLEKKVK---------TVETAITCLSTVL   34
usage_01191.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01192.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
usage_01193.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01195.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
usage_01196.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01198.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
usage_01200.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01202.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
usage_01204.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01206.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
usage_01208.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01210.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
usage_01212.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01214.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
usage_01215.pdb         1  KATAAGVKQTESTSFLEKKVKKKFDWTFEQTVETAITCLSTVL   43
usage_01216.pdb         1  KATAAGVKQTESTSFLEKKVKK-K-----QTVETAITCLSTVL   37
                           KATAAGVKQTESTSFLEKKVK         TVETAITCLSTVL


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