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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 01:09:26 2021
# Report_file: c_0594_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00041.pdb
#   2: usage_00119.pdb
#   3: usage_00139.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00142.pdb
#   7: usage_00143.pdb
#   8: usage_00159.pdb
#   9: usage_00160.pdb
#  10: usage_00167.pdb
#  11: usage_00176.pdb
#  12: usage_00177.pdb
#  13: usage_00182.pdb
#  14: usage_00183.pdb
#
# Length:        116
# Identity:       35/116 ( 30.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/116 ( 44.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/116 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  QVVVLGAGPAGYSAAFRCADLGLETVIVERY------NTLGGVCLNVGCIPSKALLHVAK   54
usage_00119.pdb         1  DVVIIGGGPAGYVAAIKAAQLGFNTACVEKR------GKLGGTCLNVGCIPSKALLNNSH   54
usage_00139.pdb         1  DVTVIGSGPGGYVAAIKAAQLGFKTVCIEKN------ETLGGTCLNVGCIPSKALLNNSH   54
usage_00140.pdb         1  DVTVIGSGPGGYVAAIKAAQLGFKTVCIEKN------ETLGGTCLNVGCIPSKALLNNSH   54
usage_00141.pdb         1  DVTVIGSGPGGYVAAIKAAQLGFKTVCIEKN------ETLGGTCLNVGCIPSKALLNNSH   54
usage_00142.pdb         1  DVTVIGSGPGGYVAAIKAAQLGFKTVCIEKN------ETLGGTCLNVGCIPSKALLNNSH   54
usage_00143.pdb         1  DVTVIGSGPGGYVAAIKAAQLGFKTVCIEKN------ETLGGTCLNVGCIPSKALLNNSH   54
usage_00159.pdb         1  DVVIIGGGPGGYVAAIKAAQLGFKTTCIEKR------GALGGTCLNVGCIPSKALLHSSH   54
usage_00160.pdb         1  DVVIIGGGPGGYVAAIKAAQLGFKTTCIEKR------GALGGTCLNVGCIPSKALLHSSH   54
usage_00167.pdb         1  DVTVIGSGPGGYVAAIKAAQLGFKTVCIEKN------ETLGGTCLNVGCIPSKALLNNSH   54
usage_00176.pdb         1  DVVIIGGGPAGYVAAIKAAQLGFNTACVEKR------GKLGGTCLNVGCIPSKALLNNSH   54
usage_00177.pdb         1  DVVIIGGGPAGYVAAIKAAQLGFNTACVEKR------GKLGGTCLNVGCIPSKALLNNSH   54
usage_00182.pdb         1  DVVVIGAGPGGYVAAIRAAQLGLKTACIEKYIGKEGKVALGGTCLNVGCIPSKALLDSSY   60
usage_00183.pdb         1  DVVVIGAGPGGYVAAIRAAQLGLKTACIEKYIGKEGKVALGGTCLNVGCIPSKALLDSSY   60
                           dV  iG GP GYvAAi aAqLG  T c Ek         LGGtCLNVGCIPSKALL  s 

usage_00041.pdb        55  VIEEAK--ALAEHGIVFGEPKTDIDKIRTWKEKVINQLTGGLAGMAKGRKVKVVN-  107
usage_00119.pdb        55  LFHQMHTEAQKRGIDVNGDIKINVANFQKAKDDAVKQLTGGIELLFKKNKVTYYKG  110
usage_00139.pdb        55  YYHMAHGTDFASRGIEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVNG  110
usage_00140.pdb        55  YYHMAHGTDFASRGIEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVN-  109
usage_00141.pdb        55  YYHMAHGKDFASRGIEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVNG  110
usage_00142.pdb        55  YYHMAHGKDFASRGIEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVN-  109
usage_00143.pdb        55  YYHMAHGKDFASRGIEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVNG  110
usage_00159.pdb        55  MYHEAKH-SFANHGVKVSNVEIDLAAMMGQKDKAVSNLTRGIEGLFKKNKVTYVK-  108
usage_00160.pdb        55  MYHEAKH-SFANHGVKVSNVEIDLAAMMGQKDKAVSNLTRGIEGLFKKNKVTYVKG  109
usage_00167.pdb        55  YYHMAHGTDFASRGIEMSEVRLNLDKMMEQKSTAVKALTGGIAHLFKQNKVVHVNG  110
usage_00176.pdb        55  LFHQMHTEAQKRGIDVNGDIKINVANFQKAKDDAVKQLTGGIELLFKKNKVTYYKG  110
usage_00177.pdb        55  LFHQMHTEAQKRGIDVNGDIKINVANFQKAKDDAVKQLTGGIELLFKKNKVTYYKG  110
usage_00182.pdb        61  KYHEAKE-AFKVHGIEAKGVTIDVPAMVARKANIVKNLTGGIATLFKANGVTSFEG  115
usage_00183.pdb        61  KYHEAKE-AFKVHGIEAKGVTIDVPAMVARKANIVKNLTGGIATLFKANGVTSFEG  115
                             h                           K   v  LT Gi  lfK n V     


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