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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 00:10:22 2021
# Report_file: c_0970_30.html
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#====================================
# Aligned_structures: 9
#   1: usage_00474.pdb
#   2: usage_00475.pdb
#   3: usage_00476.pdb
#   4: usage_00477.pdb
#   5: usage_00478.pdb
#   6: usage_00567.pdb
#   7: usage_01136.pdb
#   8: usage_01196.pdb
#   9: usage_01197.pdb
#
# Length:         76
# Identity:       31/ 76 ( 40.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 76 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 76 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00474.pdb         1  YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA   60
usage_00475.pdb         1  YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA   60
usage_00476.pdb         1  YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA   60
usage_00477.pdb         1  YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA   60
usage_00478.pdb         1  YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA   60
usage_00567.pdb         1  LGYSYSVVGGAALPDTAEKITFDSKLVAGPNGGSAGKLTVKYETKGDAEPNQDELKTGKA   60
usage_01136.pdb         1  LTYNYSIIGGEGLDESLEKISYESKILPGPDGGSIGKINVKFHTKGDVLS-ETVRDQ--F   57
usage_01196.pdb         1  YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA   60
usage_01197.pdb         1  YAYNYSVVGGVALPPTAEKITFETKLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKA   60
                             YnYSvvGG aLp taEKItfe Klv GPnGGSiGKlt KyhTKGDa p e elk   a

usage_00474.pdb        61  KGEGLFRAIEGYVLAN   76
usage_00475.pdb        61  KGEGLFRAIEGYVLA-   75
usage_00476.pdb        61  KGEGLFRAIEGYVLAN   76
usage_00477.pdb        61  KGEGLFRAIEGYVLA-   75
usage_00478.pdb        61  KGEGLFRAIEGYVLAN   76
usage_00567.pdb        61  KADALFKAIEAYLLAH   76
usage_01136.pdb        58  KGLGLFKAIEGYVLAH   73
usage_01196.pdb        61  KGEGLFRAIEGYVLAN   76
usage_01197.pdb        61  KGEGLFRAIEGYVLAN   76
                           Kg gLF AIEgYvLA 


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