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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 23:18:17 2021
# Report_file: c_1484_427.html
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#====================================
# Aligned_structures: 18
#   1: usage_01681.pdb
#   2: usage_01682.pdb
#   3: usage_01683.pdb
#   4: usage_01684.pdb
#   5: usage_02142.pdb
#   6: usage_02156.pdb
#   7: usage_02157.pdb
#   8: usage_02158.pdb
#   9: usage_02159.pdb
#  10: usage_02160.pdb
#  11: usage_02161.pdb
#  12: usage_02162.pdb
#  13: usage_02163.pdb
#  14: usage_02904.pdb
#  15: usage_02914.pdb
#  16: usage_02915.pdb
#  17: usage_02916.pdb
#  18: usage_02941.pdb
#
# Length:         42
# Identity:       11/ 42 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 42 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 42 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01681.pdb         1  ---KLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   36
usage_01682.pdb         1  --AKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   37
usage_01683.pdb         1  ----LAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   35
usage_01684.pdb         1  ---KLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   36
usage_02142.pdb         1  --AKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   37
usage_02156.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02157.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02158.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02159.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02160.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02161.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02162.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02163.pdb         1  MGAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   39
usage_02904.pdb         1  -------TLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   32
usage_02914.pdb         1  -----AKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   34
usage_02915.pdb         1  -GAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   38
usage_02916.pdb         1  -GAKLAKTLQRFENKIKAG---DYYEAHQTLRTIANRYVRSK   38
usage_02941.pdb         1  --NKIERIIARLQRRIAEGQPEEQYEAAQETRLVAARYSKQG   40
                                  tlqRfenkIkaG   dyYEAhQtlRtiAnRYvrsk


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