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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 23:57:55 2021
# Report_file: c_1113_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00189.pdb
#   4: usage_00190.pdb
#   5: usage_00264.pdb
#   6: usage_00404.pdb
#   7: usage_00510.pdb
#   8: usage_00691.pdb
#
# Length:        122
# Identity:       61/122 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/122 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/122 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  PAVIAGIISRESHAGKVLKNGWGDRGNGFGLMQVDKRSHKPQGTWNGEVHITQGTTILIN   60
usage_00002.pdb         1  PAVIAGIISRESHAGKVLKNGWGDRGNGFGLMQVDKRSHKPQGTWNGEVHITQGTTILIN   60
usage_00189.pdb         1  PAVIAAIISRESRAGN---------YNGFGLMQVDKRYHEPRGAWNSEEHIDQATGILVN   51
usage_00190.pdb         1  PAVIAAIISRESRAGN---------YNGFGLMQVDKRYHEPRGAWNSEEHIDQATGILVN   51
usage_00264.pdb         1  PAVIAGIISRESHAGKVLKNGWGDRGNGFGLMQVDKRSHKPQGTWNGEVHITQGTTILTD   60
usage_00404.pdb         1  PAVIAGIISRESHAGKALRNGWGDNGNGFGLMQVDRRSHKPVGEWNGERHLMQGTEILIS   60
usage_00510.pdb         1  PAVIAGIISRESHAGKVLKNGWGDRGNGFGLMQVDKRSHKPQGTWNGEVHITQGTTILTD   60
usage_00691.pdb         1  PAIIAGIISRESRAGSALDHGWGDHGKGFGLMQVDKRYHKIVGAWDSEKHISQGTEILIE   60
                           PAvIA IISRES AG           nGFGLMQVDkR H p G Wn E Hi Q T IL  

usage_00001.pdb        61  FIKTIQKKFPSWTKDQQLKGGISAYNAGAGNVRSYARMDIGTTHDDYANDVVARAQYYKQ  120
usage_00002.pdb        61  FIKTIQKKFPSWTKDQQLKGGISAYNAGAGNVRSYARMDIGTTHDDYANDVVARAQYYKQ  120
usage_00189.pdb        52  FIQLIQKKFPSWSTEQQLKGAIAAYNTGDGRVESYESVDSRTTGKDYSNDVVARAQWYKK  111
usage_00190.pdb        52  FIQLIQKKFPSWSTEQQLKGAIAAYNTGDGRVESYESVDSRTTGKDYSNDVVARAQWYKK  111
usage_00264.pdb        61  FIKRIQKKFPSWTKDQQLKGGISAYNAGAGNVRSYARMDIGTTHDDYANDVVARAQYYKQ  120
usage_00404.pdb        61  MIKAIQKKFPRWTKEQQLKGGISAYNAGPGNVRSYERMDIGTTHDDYANDVVARAQYYKQ  120
usage_00510.pdb        61  FIKRIQKKFPSWTKDQQLKGGISAYNAGAGNVRSYARMDIGTTHDDYANDVVARAQYYKQ  120
usage_00691.pdb        61  FIRRIQAKFPVWPKEHQLKGGISAYNAGDKNVRTYERMDVGTTGGDYSNDVVARSQWFKS  120
                           fI  IQkKFP W   qQLKG I AYN G g V sY   D  TT  DY NDVVARaQ yK 

usage_00001.pdb       121  HG  122
usage_00002.pdb       121  HG  122
usage_00189.pdb       112  N-  112
usage_00190.pdb       112  N-  112
usage_00264.pdb       121  H-  121
usage_00404.pdb       121  HG  122
usage_00510.pdb       121  H-  121
usage_00691.pdb       121  QG  122
                             


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