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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 23:19:37 2021
# Report_file: c_1172_205.html
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#====================================
# Aligned_structures: 20
#   1: usage_00645.pdb
#   2: usage_01219.pdb
#   3: usage_01220.pdb
#   4: usage_01221.pdb
#   5: usage_01303.pdb
#   6: usage_01304.pdb
#   7: usage_02403.pdb
#   8: usage_02404.pdb
#   9: usage_02405.pdb
#  10: usage_02406.pdb
#  11: usage_03956.pdb
#  12: usage_03957.pdb
#  13: usage_03958.pdb
#  14: usage_03959.pdb
#  15: usage_03960.pdb
#  16: usage_03961.pdb
#  17: usage_04079.pdb
#  18: usage_04622.pdb
#  19: usage_04623.pdb
#  20: usage_05209.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 46 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 46 ( 56.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00645.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_01219.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_01220.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_01221.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_01303.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_01304.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_02403.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_02404.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_02405.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_02406.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_03956.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_03957.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_03958.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_03959.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_03960.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_03961.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
usage_04079.pdb         1  ---------QCHSTDTVKNTL--DPKWNQHYDLYVGKTDSITISV-   34
usage_04622.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_04623.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VWFFN   34
usage_05209.pdb         1  HGMFDIKNRTHAHFSWNRNQDGVAVE-ADS-----------VW---   31
                                    thahfswnrNqd  ave ads           vw   


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