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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 03:25:03 2021
# Report_file: c_0945_31.html
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#====================================
# Aligned_structures: 26
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00131.pdb
#   4: usage_00182.pdb
#   5: usage_00233.pdb
#   6: usage_00234.pdb
#   7: usage_00272.pdb
#   8: usage_00317.pdb
#   9: usage_00430.pdb
#  10: usage_00498.pdb
#  11: usage_00499.pdb
#  12: usage_00500.pdb
#  13: usage_00501.pdb
#  14: usage_00502.pdb
#  15: usage_00503.pdb
#  16: usage_00504.pdb
#  17: usage_00505.pdb
#  18: usage_00506.pdb
#  19: usage_00530.pdb
#  20: usage_00560.pdb
#  21: usage_00561.pdb
#  22: usage_00697.pdb
#  23: usage_00700.pdb
#  24: usage_00719.pdb
#  25: usage_00758.pdb
#  26: usage_00792.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 34 ( 61.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 34 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  N-LLIPAPIQQMVTGQSGLFTQYNIQKKAMT---   30
usage_00063.pdb         1  N-LLIPAPIQQMVTGQSGLFTQYNIQKKAMT---   30
usage_00131.pdb         1  DLHIVGDIVIELT-E-----QSKSFTGLYTA-DT   27
usage_00182.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00233.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMTV--   31
usage_00234.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMTV--   31
usage_00272.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00317.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00430.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMTV--   31
usage_00498.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00499.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00500.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00501.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00502.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00503.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00504.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00505.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00506.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00530.pdb         1  N-LLIPAPIQQMVTGQSGLFTQYNIQKKAMT---   30
usage_00560.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00561.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMTV--   31
usage_00697.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00700.pdb         1  N-LLIPAPIQQMVTGQSGLFTQYNIQKKAMT---   30
usage_00719.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00758.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
usage_00792.pdb         1  D-LVIPAPIQQLVTGQSGLFTQYNIQKKAMT---   30
                             l ipapiqq v g     tqyniqkkamt   


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