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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 02:07:23 2021
# Report_file: c_1460_172.html
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#====================================
# Aligned_structures: 18
#   1: usage_01611.pdb
#   2: usage_01612.pdb
#   3: usage_01613.pdb
#   4: usage_01614.pdb
#   5: usage_01615.pdb
#   6: usage_01616.pdb
#   7: usage_01617.pdb
#   8: usage_01618.pdb
#   9: usage_01619.pdb
#  10: usage_01620.pdb
#  11: usage_01746.pdb
#  12: usage_02282.pdb
#  13: usage_02283.pdb
#  14: usage_02284.pdb
#  15: usage_02285.pdb
#  16: usage_02286.pdb
#  17: usage_02287.pdb
#  18: usage_02288.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 15 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 15 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01611.pdb         1  KIGVAICWDQ--WFP   13
usage_01612.pdb         1  KIGVAICWDQ--WFP   13
usage_01613.pdb         1  KIGVAICWDQ--WFP   13
usage_01614.pdb         1  KIGVAICWDQ--WFP   13
usage_01615.pdb         1  KIGVAISWDQ--WFP   13
usage_01616.pdb         1  KIGVAISWDQ--WFP   13
usage_01617.pdb         1  KIGVAISWDQ--WFP   13
usage_01618.pdb         1  KIGVAISWDQ--WFP   13
usage_01619.pdb         1  KIGVAISWDQ--WFP   13
usage_01620.pdb         1  KIGVAISWDQ--WFP   13
usage_01746.pdb         1  YDEWFCWDSPYL---   12
usage_02282.pdb         1  KIGVAICWDQ--WFP   13
usage_02283.pdb         1  KIGVAICWDQ--WFP   13
usage_02284.pdb         1  KIGVAICWDQ--WFP   13
usage_02285.pdb         1  KIGVAISWDQ--WFP   13
usage_02286.pdb         1  KIGVAISWDQ--WFP   13
usage_02287.pdb         1  KIGVAISWDQ--WFP   13
usage_02288.pdb         1  KIGVAISWDQ--WFP   13
                           kigvai wdq     


#=========================================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.
#
################################################EOF#################################################