################################################################################################
# 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 04:03:59 2021
# Report_file: c_1471_65.html
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#====================================
# Aligned_structures: 29
#   1: usage_00020.pdb
#   2: usage_00147.pdb
#   3: usage_00155.pdb
#   4: usage_00168.pdb
#   5: usage_00238.pdb
#   6: usage_00239.pdb
#   7: usage_00255.pdb
#   8: usage_00261.pdb
#   9: usage_00262.pdb
#  10: usage_00263.pdb
#  11: usage_00306.pdb
#  12: usage_00317.pdb
#  13: usage_00319.pdb
#  14: usage_00320.pdb
#  15: usage_00321.pdb
#  16: usage_00322.pdb
#  17: usage_00414.pdb
#  18: usage_00436.pdb
#  19: usage_00468.pdb
#  20: usage_00492.pdb
#  21: usage_00493.pdb
#  22: usage_00494.pdb
#  23: usage_00495.pdb
#  24: usage_00913.pdb
#  25: usage_00914.pdb
#  26: usage_01206.pdb
#  27: usage_01567.pdb
#  28: usage_01608.pdb
#  29: usage_01629.pdb
#
# Length:         21
# Identity:        5/ 21 ( 23.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 21 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 21 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00147.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00155.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00168.pdb         1  TCHDFWQMVWEQGVNVIAMV-   20
usage_00238.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00239.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00255.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00261.pdb         1  TCGHFWEMVWEQKSRGVVMLN   21
usage_00262.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00263.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00306.pdb         1  TCGHFWEMVWEQKSRGVVMLN   21
usage_00317.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00319.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00320.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00321.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00322.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00414.pdb         1  -VNDFWQMAWQENSRVIVMT-   19
usage_00436.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00468.pdb         1  TCGHFWEMVWEQKSRGVVMLN   21
usage_00492.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00493.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00494.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00495.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00913.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_00914.pdb         1  TCGHFWEMVWEQKSRGVVMLN   21
usage_01206.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_01567.pdb         1  TYRDFWLMVWEQKVLVIVMT-   20
usage_01608.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
usage_01629.pdb         1  TCGHFWEMVWEQKSRGVVML-   20
                               FW MvWeq     vM  


#=========================================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.
#
################################################EOF#################################################