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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 00:18:13 2021
# Report_file: c_0974_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00235.pdb
#   2: usage_00236.pdb
#   3: usage_00237.pdb
#   4: usage_00238.pdb
#   5: usage_00322.pdb
#   6: usage_00323.pdb
#   7: usage_00530.pdb
#   8: usage_00564.pdb
#   9: usage_01151.pdb
#  10: usage_01152.pdb
#
# Length:         80
# Identity:        4/ 80 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 80 ( 55.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 80 ( 45.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00235.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_00236.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_00237.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_00238.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_00322.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_00323.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_00530.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_00564.pdb         1  NVKYGIVLDAGSS--------HTNLYIYKWPA--EKENVVQQLEECQVKG--PGI-SK-Y   46
usage_01151.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
usage_01152.pdb         1  ---N-ITFGNYTRDASGNLDYGTQAYAYYPGNYQ-------G-AGSSWYNYNQ-SNIRNP   47
                              n Itfgnytr        gTqaYaYypgn         g agsswyn  q s ir p

usage_00235.pdb        48  GS-EEYGRQTFTHAIGHALG   66
usage_00236.pdb        48  GS-EEYGRQTFTHEIGHALG   66
usage_00237.pdb        48  GS-EEYGRQTFTHEIGHALG   66
usage_00238.pdb        48  GS-EEYGRQTFTHEIGHALG   66
usage_00322.pdb        48  GS-EEYGRQTFTHKIGHALG   66
usage_00323.pdb        48  GS-EEYGRQTFTHEIGHALG   66
usage_00530.pdb        48  GS-EEYGRQTFTHEIGHALG   66
usage_00564.pdb        47  AQKTDEIAAYLA--------   58
usage_01151.pdb        48  GS-EEYGRQTFTHEIGHALG   66
usage_01152.pdb        48  GS-EEYGRQTFTHAIGHALG   66
                           gs eeygrqtft        


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