################################################################################################
# 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 01:35:34 2021
# Report_file: c_1464_9.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00938.pdb
#   2: usage_00939.pdb
#   3: usage_00940.pdb
#   4: usage_00941.pdb
#   5: usage_00942.pdb
#   6: usage_00943.pdb
#   7: usage_00944.pdb
#   8: usage_01005.pdb
#   9: usage_01484.pdb
#  10: usage_01533.pdb
#  11: usage_01534.pdb
#  12: usage_01535.pdb
#  13: usage_01536.pdb
#  14: usage_01537.pdb
#  15: usage_01538.pdb
#  16: usage_01539.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 44 ( 15.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 44 ( 65.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00938.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_00939.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_00940.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_00941.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_00942.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_00943.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_00944.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_01005.pdb         1  TA------------KDILFDAE--ARTKLKVGVDKLANAVKVTL   30
usage_01484.pdb         1  --GDFVIRLAESVRGEILRTV-SESFD---DMVAA---------   29
usage_01533.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_01534.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_01535.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_01536.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_01537.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_01538.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
usage_01539.pdb         1  AA------------KDVKFGND--ARVKMLRGVNVLADAVKVTL   30
                                         kd  f     ar     gV           


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