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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 01:57:20 2021
# Report_file: c_0158_7.html
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#====================================
# Aligned_structures: 18
#   1: usage_00011.pdb
#   2: usage_00073.pdb
#   3: usage_00074.pdb
#   4: usage_00076.pdb
#   5: usage_00080.pdb
#   6: usage_00171.pdb
#   7: usage_00181.pdb
#   8: usage_00192.pdb
#   9: usage_00310.pdb
#  10: usage_00311.pdb
#  11: usage_00312.pdb
#  12: usage_00313.pdb
#  13: usage_00314.pdb
#  14: usage_00315.pdb
#  15: usage_00316.pdb
#  16: usage_00317.pdb
#  17: usage_00382.pdb
#  18: usage_00383.pdb
#
# Length:        151
# Identity:      137/151 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    137/151 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/151 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00073.pdb         1  -PHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   59
usage_00074.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00076.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00080.pdb         1  GPHSMRYFETAVSRRGLGEPRYISVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00171.pdb         1  -PHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   59
usage_00181.pdb         1  GPHSMRYFETAVSRPGLGEPRYISVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00192.pdb         1  GPHSMRYFETAVSRPGLGEPRYISVGYVDNKEFVRFDSDAENPRYEPQAPWMEQEGPEYW   60
usage_00310.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00311.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00312.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00313.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00314.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00315.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00316.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00317.pdb         1  GPHSMRYYETATSRRGLGEPRYTSVGYVDDKEFVRFDSDAENPRYEPQVPWMEQEGPEYW   60
usage_00382.pdb         1  ----MRYFETAVSRPGLGEPRYISVGYVDNKEFVRFDSDAENPRYEPQAPWMEQEGPEYW   56
usage_00383.pdb         1  ----MRYFETAVSRPGLGEPRYISVGYVDNKEFVRFDSDAENPRYEPQAPWMEQEGPEYW   56
                               MRY ETA SR GLGEPRY SVGYVD KEFVRFDSDAENPRYEPQ PWMEQEGPEYW

usage_00011.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00073.pdb        60  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  119
usage_00074.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00076.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00080.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00171.pdb        60  ERITQIAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDG  119
usage_00181.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00192.pdb        61  ERITQIAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00310.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00311.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00312.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00313.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00314.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00315.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00316.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00317.pdb        61  ERITQVAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQRMYGCDVGSDGRLLRGYEQFAYDG  120
usage_00382.pdb        57  ERITQIAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDG  116
usage_00383.pdb        57  ERITQIAKGQEQWFRVNLRTLLGYYNQSAGGTHTLQWMYGCDVGSDGRLLRGYEQFAYDG  116
                           ERITQ AKGQEQWFRVNLRTLLGYYNQSAGGTHTLQ MYGCDVGSDGRLLRGYEQFAYDG

usage_00011.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00073.pdb       120  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  149
usage_00074.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00076.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQAG  151
usage_00080.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00171.pdb       120  CDYIALNEDLRTWTAADMAAQITRRKWEQAG  150
usage_00181.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQAG  151
usage_00192.pdb       121  CDYIALNEDLKTWTAADMAAQITRRKWEQAG  151
usage_00310.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00311.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00312.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00313.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00314.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00315.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00316.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00317.pdb       121  CDYIALNEDLRTWTAADMAAQITRRKWEQA-  150
usage_00382.pdb       117  CDYIALNEDLKTWTAADMAAQITRRKWEQAG  147
usage_00383.pdb       117  CDYIALNEDLKTWTAADMAAQITRRKWEQAG  147
                           CDYIALNEDL TWTAADMAAQITRRKWEQA 


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