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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 23:18:15 2021
# Report_file: c_1442_420.html
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#====================================
# Aligned_structures: 18
#   1: usage_01889.pdb
#   2: usage_02105.pdb
#   3: usage_02107.pdb
#   4: usage_02125.pdb
#   5: usage_02393.pdb
#   6: usage_05101.pdb
#   7: usage_05102.pdb
#   8: usage_05104.pdb
#   9: usage_05111.pdb
#  10: usage_05113.pdb
#  11: usage_05118.pdb
#  12: usage_05120.pdb
#  13: usage_06697.pdb
#  14: usage_14546.pdb
#  15: usage_16701.pdb
#  16: usage_18230.pdb
#  17: usage_18599.pdb
#  18: usage_20212.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 18 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01889.pdb         1  FNRPA-VEQDGEALVGV-   16
usage_02105.pdb         1  ----A-VEQDGEALVGV-   12
usage_02107.pdb         1  ----A-VEQDGEALVGV-   12
usage_02125.pdb         1  ----A-VEQDGEALVGV-   12
usage_02393.pdb         1  ----A-VEQDGEALVGV-   12
usage_05101.pdb         1  ----A-VEQDGEALVGV-   12
usage_05102.pdb         1  ----A-VEQDGEALVGV-   12
usage_05104.pdb         1  ----A-VEQDGEALVGV-   12
usage_05111.pdb         1  ----A-VEQDGEALVGV-   12
usage_05113.pdb         1  ----A-VEQDGEALVGV-   12
usage_05118.pdb         1  ----A-VEQDGEALVGV-   12
usage_05120.pdb         1  ----A-VEQDGEALVGV-   12
usage_06697.pdb         1  ------GSEVNGHALIRL   12
usage_14546.pdb         1  ----R-VVRDGNLLTGG-   12
usage_16701.pdb         1  T-----SQQSVHSVSGL-   12
usage_18230.pdb         1  ----A-VEQDGEALVGV-   12
usage_18599.pdb         1  ------SVVEDGRKKLNT   12
usage_20212.pdb         1  ----RLERHGGSLVSL--   12
                                             


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