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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 23:21:30 2021
# Report_file: c_1488_196.html
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#====================================
# Aligned_structures: 22
#   1: usage_00189.pdb
#   2: usage_00584.pdb
#   3: usage_01258.pdb
#   4: usage_02431.pdb
#   5: usage_03266.pdb
#   6: usage_03267.pdb
#   7: usage_03511.pdb
#   8: usage_04650.pdb
#   9: usage_05054.pdb
#  10: usage_05055.pdb
#  11: usage_05056.pdb
#  12: usage_05061.pdb
#  13: usage_05063.pdb
#  14: usage_05064.pdb
#  15: usage_05065.pdb
#  16: usage_05907.pdb
#  17: usage_05946.pdb
#  18: usage_05947.pdb
#  19: usage_06373.pdb
#  20: usage_07034.pdb
#  21: usage_07035.pdb
#  22: usage_07632.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 30 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  --VE--NDQ--ERFLSDLRRD--VQ-----   17
usage_00584.pdb         1  RDAE--ANA--EADRKFEELV--Q------   18
usage_01258.pdb         1  -------RK--SDLGVHLRKQ--HS-----   14
usage_02431.pdb         1  ----DSEDQ--IRKAVFEKFT---------   15
usage_03266.pdb         1  -SES--DVE--ASLDRLNRWN--N------   17
usage_03267.pdb         1  -SES--DVE--ASLDRLNRWN--N------   17
usage_03511.pdb         1  -------RA--AARAFLSQLP---------   12
usage_04650.pdb         1  ---C--EAC--AEAVTKAVQN--ED----A   17
usage_05054.pdb         1  --RE--DDL--DAAARALHEQ--FQ-----   17
usage_05055.pdb         1  --RE--DDL--DAAARALHEQ--F------   16
usage_05056.pdb         1  --RE--DDL--DAAARALHEQ--FQ-----   17
usage_05061.pdb         1  --RE--DDL--DAAARALHEQ--FQ-----   17
usage_05063.pdb         1  --RE--DDL--DAAARALHEQ--FQ-----   17
usage_05064.pdb         1  --RE--DDL--DAAARALHEQ--FQ-----   17
usage_05065.pdb         1  --RE--DDL--DAAARALHEQ--FQ----L   18
usage_05907.pdb         1  -------PD--DLAEAAAFLC--SPQAS--   17
usage_05946.pdb         1  ---R--EIN--LMRARRAGRN--LE---H-   17
usage_05947.pdb         1  --RE--INLMRARRAGRNLEH---------   17
usage_06373.pdb         1  --PE--DDT--SMAILSMLQD--MN-----   17
usage_07034.pdb         1  -----------QEREHAEVARIASDRNV--   17
usage_07035.pdb         1  -----------QEREHAEVARIASDRNV--   17
usage_07632.pdb         1  ----RASNA--AAIALYESLG---------   15
                                                         


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