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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 00:04:06 2021
# Report_file: c_0596_2.html
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#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00007.pdb
#   6: usage_00008.pdb
#   7: usage_00058.pdb
#   8: usage_00071.pdb
#   9: usage_00072.pdb
#
# Length:         78
# Identity:       39/ 78 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 78 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 78 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ----RAAIMGAPGSGKGTVSSRITKHFELKHLSSGDLLRDNMLRGTEIGVLAKTFIDQGK   56
usage_00002.pdb         1  ARLLRAAIMGAPGSGKGTVSSRITKHFELKHLSSGDLLRDNMLRGTEIGVLAKTFIDQGK   60
usage_00004.pdb         1  -KLLRAVILGPPGSGKGTVCQRIAQNFGLQHLSSGHFLRENIKASTEVGEMAKQYIEKSL   59
usage_00005.pdb         1  ----RAVILGPPGSGKGTVCQRIAQNFGLQHLSSGHFLRENIKASTEVGEMAKQYIEKSL   56
usage_00007.pdb         1  ----RAVILGPPGSGKGTVCQRIAQNFGLQHLSSGHFLRENIKASTEVGEMAKQYIEKSL   56
usage_00008.pdb         1  ----RAVILGPPGSGKGTVCQRIAQNFGLQHLSSGHFLRENIKASTEVGEMAKQYIEKSL   56
usage_00058.pdb         1  ----RAVIMGAPGSGKGTVSSRITTHFELKHLSSGDLLRDNMLRGTEIGVLAKAFIDQGK   56
usage_00071.pdb         1  --LLRAVILGPPGSGKGTVCQRIAQNFGLQHLSSGHFLRENIKASTEVGEMAKQYIEKSL   58
usage_00072.pdb         1  --LLRAVILGPPGSGKGTVCQRIAQNFGLQHLSSGHFLRENIKASTEVGEMAKQYIEKSL   58
                               RA I G PGSGKGTV  RI   F L HLSSG  LR N    TE G  AK  I    

usage_00001.pdb        57  LIPDDVMTRLVLHELK--   72
usage_00002.pdb        61  LIPDDVMTRLVLHELK--   76
usage_00004.pdb        60  LVPDHVITRLMMSELENR   77
usage_00005.pdb        57  LVPDHVITRLMMSELENR   74
usage_00007.pdb        57  LVPDHVITRLMMSELENR   74
usage_00008.pdb        57  LVPDHVITRLMMSELENR   74
usage_00058.pdb        57  LIPDDVMTRLALHELK--   72
usage_00071.pdb        59  LVPDHVITRLMMSELENR   76
usage_00072.pdb        59  LVPDHVITRLMMSELENR   76
                           L PD V TRL   EL   


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