################################################################################################
# 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 00:54:25 2021
# Report_file: c_1089_107.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00058.pdb
#   4: usage_00059.pdb
#   5: usage_01254.pdb
#   6: usage_01255.pdb
#   7: usage_01362.pdb
#   8: usage_01363.pdb
#   9: usage_01526.pdb
#  10: usage_01527.pdb
#  11: usage_01528.pdb
#  12: usage_01529.pdb
#
# Length:         65
# Identity:       21/ 65 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 65 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 65 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -GDRLWASLERMAQIGATPKGGVCRLALTDLDRESRDLFVQWAREAGCTVRVDRMGNVFA   59
usage_00057.pdb         1  -GDRLWASLERMAQIGATPKGGVCRLALTDLDRESRDLFVQWAREAGCTVRVDRMGNVFA   59
usage_00058.pdb         1  -GDRLWASLERMAQIGATPKGGVCRLALTDLDRESRDLFVQWAREAGCTVRVDRMGNVFA   59
usage_00059.pdb         1  -GDRLWASLERMAQIGATPKGGVCRLALTDLDRESRDLFVQWAREAGCTVRVDRMGNVFA   59
usage_01254.pdb         1  QGERLWQRLMELGEVGKQPSGGVTRLSFTAEERRAKDLVASYMREAGLFVYEDAAGNLIG   60
usage_01255.pdb         1  --ERLWQRLMELGEVGKQPSGGVTRLSFTAEERRAKDLVASYMREAGLFVYEDAAGNLIG   58
usage_01362.pdb         1  -GRRLWDSLMEVAKIGATPKGGVCRLALTDLDKAARDLIVGWAKAAGCTVTVDTMGNVFM   59
usage_01363.pdb         1  -GRRLWDSLMEVAKIGATPKGGVCRLALTDLDKAARDLIVGWAKAAGCTVTVDTMGNVFM   59
usage_01526.pdb         1  --KRLWNSLMEMAKIGATPKGGVCRLALTDLDKAGRDLIVRWAKEAGCTVTVDTMGNVFM   58
usage_01527.pdb         1  --KRLWNSLMEMAKIGATPKGGVCRLALTDLDKAGRDLIVRWAKEAGCTVTVDTMGNVFM   58
usage_01528.pdb         1  -GKRLWNSLMEMAKIGATPKGGVCRLALTDLDKAGRDLIVRWAKEAGCTVTVDTMGNVFM   59
usage_01529.pdb         1  --KRLWNSLMEMAKIGATPKGGVCRLALTDLDKAGRDLIVRWAKEAGCTVTVDTMGNVFM   58
                              RLW  L      G  P GGV RL  T       DL       AG  V  D  GN   

usage_00056.pdb        60  RRAGR   64
usage_00057.pdb        60  RRAGR   64
usage_00058.pdb        60  RRAGR   64
usage_00059.pdb        60  RRAGR   64
usage_01254.pdb        61  RKEGT   65
usage_01255.pdb        59  RKEGT   63
usage_01362.pdb        60  RRAGR   64
usage_01363.pdb        60  RRAGR   64
usage_01526.pdb        59  RRAGR   63
usage_01527.pdb        59  R----   59
usage_01528.pdb        60  RRAGR   64
usage_01529.pdb        59  R----   59
                           R    


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