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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: Wed Jan 20 23:45:36 2021
# Report_file: c_0021_9.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00034.pdb
#   2: usage_00035.pdb
#   3: usage_00231.pdb
#   4: usage_00232.pdb
#   5: usage_00261.pdb
#   6: usage_00295.pdb
#   7: usage_00296.pdb
#   8: usage_00297.pdb
#
# Length:        247
# Identity:      124/247 ( 50.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    177/247 ( 71.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/247 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  GLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKES----GVAREELFI   56
usage_00035.pdb         1  GLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKES----GVAREELFI   56
usage_00231.pdb         1  GLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKES----GVAREELFI   56
usage_00232.pdb         1  GLGVFKVENGNEATESVKAAIKNGYRSIDTAAIYKNEEGVGIGIKES----GVAREELFI   56
usage_00261.pdb         1  GLGVWRAQDGAETANAVRWAIEAGYRHIDTAYIYSNERGVGQGIRES----GVPREEVWV   56
usage_00295.pdb         1  GLGVFQVEEGSELVNAVKTAIVHGYRSIDTAAIYGNEAGVGEGIREGIEEAGISREDLFI   60
usage_00296.pdb         1  GLGVFQVEEGSELVNAVKTAIVHGYRSIDTAAIYGNEAGVGEGIREGIEEAGISREDLFI   60
usage_00297.pdb         1  GLGVFQVEEGSELVNAVKTAIVHGYRSIDTAAIYGNEAGVGEGIREGIEEAGISREDLFI   60
                           GLGVf ve G E    Vk AI  GYRsIDTAaIY NE GVG GI E     G  RE lfi

usage_00034.pdb        57  TSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKDTWRALEKLYKDGKIR  116
usage_00035.pdb        57  TSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKDTWRALEKLYKDGKIR  116
usage_00231.pdb        57  TSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKDTWRALEKLYKDGKIR  116
usage_00232.pdb        57  TSKVWNEDQGYETTLAAFEKSLERLQLDYLDLYLIHWPGKDKYKDTWRALEKLYKDGKIR  116
usage_00261.pdb        57  TTKVWNSDQGYEKTLAAFERSRELLGLEYIDLYLIHWPGKKKFVDTWKALEKLYEEKKVR  116
usage_00295.pdb        61  TSKVWNADLGYEETLAAFETSLSKLGLDYLDLYLIHWPVEGKYKEAWRALETLYKEGRIK  120
usage_00296.pdb        61  TSKVWNADLGYEETLAAFETSLSKLGLDYLDLYLIHWPVEGKYKEAWRALETLYKEGRIK  120
usage_00297.pdb        61  TSKVWNADLGYEETLAAFETSLSKLGLDYLDLYLIHWPVEGKYKEAWRALETLYKEGRIK  120
                           TsKVWN D GYE TLAAFE Sl  L LdYlDLYLIHWP   Kyk  WrALE LYk g i 

usage_00034.pdb       117  AIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQG-  175
usage_00035.pdb       117  AIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQG-  175
usage_00231.pdb       117  AIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQG-  175
usage_00232.pdb       117  AIGVSNFQVHHLEELLKDAEIKPMVNQVEFHPRLTQKELRDYCKGQGIQLEAWSPLMQG-  175
usage_00261.pdb       117  AIGVSNFEPHHLTELFKSCKIRPMVNQVELHPLFQQRTLREFCKQHNIAITAWSPLGSGE  176
usage_00295.pdb       121  AIGVSNFQIHHLEDLMTAAEIKPMINQVEFHPRLTQKELIRYCQNQGIQMEAWSPLMQG-  179
usage_00296.pdb       121  AIGVSNFQIHHLEDLMTAAEIKPMINQVEFHPRLTQKELIRYCQNQGIQMEAWSPLMQG-  179
usage_00297.pdb       121  AIGVSNFQIHHLEDLMTAAEIKPMINQVEFHPRLTQKELIRYCQNQGIQMEAWSPLMQG-  179
                           AIGVSNFq HHLe L   aeIkPM NQVEfHPrltQkeL  yC  qgIq eAWSPLmqG 

usage_00034.pdb       176  --QLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQE  233
usage_00035.pdb       176  --QLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQE  233
usage_00231.pdb       176  --QLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQE  233
usage_00232.pdb       176  --QLLDNEVLTQIAEKHNKSVAQVILRWDLQHGVVTIPKSIKEHRIIENADIFDFELSQE  233
usage_00261.pdb       177  EAGILKNHVLGEIAKKHNKSPAQVVIRWDIQHGIVTIPKSTNKGRIQENFNVWDFKLTEE  236
usage_00295.pdb       180  --QLLDHPVLADIAQTYNKSVAQIILRWDLQHGIITIPKSTKEHRIKENASVFDFELTQD  237
usage_00296.pdb       180  --QLLDHPVLADIAQTYNKSVAQIILRWDLQHGIITIPKSTKEHRIKENASVFDFELTQD  237
usage_00297.pdb       180  --QLLDHPVLADIAQTYNKSVAQIILRWDLQHGIITIPKSTKEHRIKENASVFDFELTQD  237
                             qlLd  VL  IA   NKSvAQ ilRWDlQHG  TIPKS kehRI ENa  fDFeL q 

usage_00034.pdb       234  DMDKIDA  240
usage_00035.pdb       234  DMDKIDA  240
usage_00231.pdb       234  DMDKIDA  240
usage_00232.pdb       234  DMDKIDA  240
usage_00261.pdb       237  EMRQIDE  243
usage_00295.pdb       238  DMNRIDA  244
usage_00296.pdb       238  DMNRIDA  244
usage_00297.pdb       238  DMNRIDA  244
                           dM  IDa


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