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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 23:19:52 2021
# Report_file: c_1442_26.html
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#====================================
# Aligned_structures: 20
#   1: usage_01021.pdb
#   2: usage_01269.pdb
#   3: usage_03390.pdb
#   4: usage_03391.pdb
#   5: usage_05755.pdb
#   6: usage_09112.pdb
#   7: usage_09419.pdb
#   8: usage_09420.pdb
#   9: usage_09421.pdb
#  10: usage_09422.pdb
#  11: usage_13382.pdb
#  12: usage_17258.pdb
#  13: usage_18806.pdb
#  14: usage_18807.pdb
#  15: usage_18808.pdb
#  16: usage_18809.pdb
#  17: usage_18810.pdb
#  18: usage_18811.pdb
#  19: usage_18812.pdb
#  20: usage_18813.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 15 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01021.pdb         1  KAVRPSG-AFYVLMD   14
usage_01269.pdb         1  KAVRPSG-AFYVLMD   14
usage_03390.pdb         1  IRIPPYH-YIHVLDQ   14
usage_03391.pdb         1  IRIPPYH-YIHVLDQ   14
usage_05755.pdb         1  -IAVSPDGERWLLLN   14
usage_09112.pdb         1  KIIKPDG-AFYIFAK   14
usage_09419.pdb         1  KAVRPSG-AFYVLMD   14
usage_09420.pdb         1  KAVRPSG-AFYVLMD   14
usage_09421.pdb         1  KAVRPSG-AFYVLMD   14
usage_09422.pdb         1  KAVRPSG-AFYVLMD   14
usage_13382.pdb         1  ETYSSDG-MLYMVFE   14
usage_17258.pdb         1  GAVREGP-WVNIFME   14
usage_18806.pdb         1  KAVRPSG-AFYVLMD   14
usage_18807.pdb         1  KAVRPSG-AFYVLMD   14
usage_18808.pdb         1  KAVRPSG-AFYVLMD   14
usage_18809.pdb         1  KAVRPSG-AFYVLMD   14
usage_18810.pdb         1  KAVRPSG-AFYVLMD   14
usage_18811.pdb         1  KAVRPSG-AFYVLMD   14
usage_18812.pdb         1  KAVRPSG-AFYVLMD   14
usage_18813.pdb         1  KAVRPSG-AFYVLMD   14
                                          


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