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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 02:48:19 2021
# Report_file: c_0846_27.html
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#====================================
# Aligned_structures: 22
#   1: usage_00138.pdb
#   2: usage_00139.pdb
#   3: usage_00154.pdb
#   4: usage_00155.pdb
#   5: usage_00156.pdb
#   6: usage_00157.pdb
#   7: usage_00158.pdb
#   8: usage_00159.pdb
#   9: usage_00160.pdb
#  10: usage_00162.pdb
#  11: usage_00163.pdb
#  12: usage_00205.pdb
#  13: usage_00206.pdb
#  14: usage_00207.pdb
#  15: usage_00390.pdb
#  16: usage_00391.pdb
#  17: usage_00452.pdb
#  18: usage_00453.pdb
#  19: usage_00454.pdb
#  20: usage_00455.pdb
#  21: usage_00456.pdb
#  22: usage_00462.pdb
#
# Length:         43
# Identity:       32/ 43 ( 74.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 43 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 43 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00139.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00154.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00155.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00156.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00157.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00158.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00159.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00160.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00162.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00163.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00205.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00206.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00207.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00390.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00391.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00452.pdb         1  EDDVVAQSKVTYFEGYLWDPPRAKDAIREAARIAHAHGRETAT   43
usage_00453.pdb         1  EDDVVAQSKVTYFEGYLWDPPRAKDAIREAARIAHAHGRETAT   43
usage_00454.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00455.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00456.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
usage_00462.pdb         1  EADVVADAKVTYFEGYLWDPPRAKEAILDCARIAHQHGREST-   42
                           E DVVA  KVTYFEGYLWDPPRAK AI   ARIAH HGRE   


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