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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 00:54:08 2021
# Report_file: c_1434_67.html
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#====================================
# Aligned_structures: 12
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00132.pdb
#   4: usage_00304.pdb
#   5: usage_00458.pdb
#   6: usage_01064.pdb
#   7: usage_01610.pdb
#   8: usage_01820.pdb
#   9: usage_01821.pdb
#  10: usage_01860.pdb
#  11: usage_02010.pdb
#  12: usage_03126.pdb
#
# Length:        112
# Identity:       64/112 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/112 ( 77.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/112 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -QVTQELRALMDETMKELKAYKSELEEQ-----------RLSKELQAAQARLGADMEDVC   48
usage_00049.pdb         1  -QVTQELRALMDETMKELKAYKSELEEQ-----------RLSKELQAAQARLGADMEDVC   48
usage_00132.pdb         1  ----QELRALMDETMKELKAYKSELEEQLT---AEETRARLSKELQAAQARLGADMEDVR   53
usage_00304.pdb         1  SQVTQELRALD--ETKELKAYKSELEEQ------------LSKELQAAQARLGAD-EDVC   45
usage_00458.pdb         1  SQVTQELRALMDETMKELKAYKSELEEQLTP-VAEETRARLSKELQAAQARLGADMEDVC   59
usage_01064.pdb         1  SQVTQELRALMDETMKELKAYKSELEEQLTP-VAEETRARLSKELQAAQARLGADMEDVC   59
usage_01610.pdb         1  SQVTQELRALMDETMKELKAYKSELEEQLTPVAEET-RARLSKELQAAQARLGADMEDVC   59
usage_01820.pdb         1  SQVTQELRALMDETMKELKAYKSELEEQLTP-VAEETRARLSKELQAAQARLGADMEDVC   59
usage_01821.pdb         1  --VTQELRALMDETMKELKAYKSELEEQLTP-VAEETRARLSKELQAAQARLGADMEDVR   57
usage_01860.pdb         1  -QVTQELRALMDETMKELKAYKSELEEQLTP-VAEETRARLSKELQAAQARLGADMEDVC   58
usage_02010.pdb         1  SQVTQELTALMEDTMTEVKAYKKELEEQLGP-VAEETRARLGKEVQAAQARLGADMEDLR   59
usage_03126.pdb         1  SQVTQELRALMDETMKELKAYKSELEEQLT--------ARLSKELQAAQARLGADMEDVC   52
                               QELrALm  tmkElKAYKsELEEQ            LsKElQAAQARLGAD EDv 

usage_00048.pdb        49  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQ-   99
usage_00049.pdb        49  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADALQKCLAVY--   98
usage_00132.pdb        54  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVY--  103
usage_00304.pdb        46  GRLVQYRGEVQA-LGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQ-   95
usage_00458.pdb        60  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRERLLRDADDLQKRLAVY--  109
usage_01064.pdb        60  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRQRLLRDADDLQKRLAVY--  109
usage_01610.pdb        60  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQ-  110
usage_01820.pdb        60  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKCLAVYQA  111
usage_01821.pdb        58  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVY--  107
usage_01860.pdb        59  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVY--  108
usage_02010.pdb        60  NRLGQYRNEVHTMLGQSTEEIRARLSTHLRKMRKRLMRDAEDLQKRLAVYK-  110
usage_03126.pdb        53  GRLVQYRGEVQAMLGQSTEELRVRLASHLRKLRKRLLRDADDLQKRLAVYQ-  103
                           gRLvQYRgEVqa LGQSTEElRvRLasHLRKlR RLlRDAddLQK LAVY  


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