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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 00:02:39 2021
# Report_file: c_0234_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00117.pdb
#   2: usage_00170.pdb
#   3: usage_00171.pdb
#   4: usage_00172.pdb
#   5: usage_00173.pdb
#   6: usage_00174.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#   9: usage_00177.pdb
#
# Length:        111
# Identity:       98/111 ( 88.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/111 ( 88.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/111 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  VASVAPYRVTTDT--LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   58
usage_00170.pdb         1  ------YRVTTDT--LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   52
usage_00171.pdb         1  VASVAPYRVTT-D--LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   57
usage_00172.pdb         1  ------YRVTTDTNALPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   54
usage_00173.pdb         1  ------YRVTTDT-ALPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   53
usage_00174.pdb         1  VASVAPYRVTT-D--LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   57
usage_00175.pdb         1  VASVAPYRVTT-D--LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   57
usage_00176.pdb         1  VASVAPYRVTTDT--LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   58
usage_00177.pdb         1  VASVAPYRVT--A--LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA   56
                                 YRVT     LPEAHAVALARRGQGSLVASIYSNDDAHLGRLALELADSHGRVHA

usage_00117.pdb        59  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLRALAFYHRRSAIQA-  108
usage_00170.pdb        53  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEALGGLRALAFYHRRSAIQAA  103
usage_00171.pdb        58  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEALGGLRALAFYHRRSAIQA-  107
usage_00172.pdb        55  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLRALAFYHRRSAIQA-  104
usage_00173.pdb        54  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLRALAFYHRRSAIQA-  103
usage_00174.pdb        58  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLRALAFYHRRSAIQA-  107
usage_00175.pdb        58  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLRALAFYHRRSAIQAA  108
usage_00176.pdb        59  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLRALAFYHRRSAIQA-  108
usage_00177.pdb        57  ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGEELGGLRALAFYHRRSAIQA-  106
                           ISPSVQHSQTGHGNVMPMSLHGGPGRAGGGE LGGLRALAFYHRRSAIQA 


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