################################################################################################
# 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 23:06:49 2021
# Report_file: c_1387_59.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00565.pdb
#   2: usage_00641.pdb
#   3: usage_01126.pdb
#   4: usage_01342.pdb
#   5: usage_01356.pdb
#   6: usage_01363.pdb
#   7: usage_01449.pdb
#   8: usage_02451.pdb
#
# Length:         47
# Identity:        3/ 47 (  6.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 47 ( 48.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 47 ( 36.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00565.pdb         1  DTGALANAIAT---AGNSAIPLVKALG----KVIATGVPEAERYV--   38
usage_00641.pdb         1  WDEAAVNLAKSRWYNQTPNRAKRVIATFRTGTWDAYLT-------DR   40
usage_01126.pdb         1  -DEAAVNLAKSRWYNQTPNRAKRVITTFRTGTLDAYKN-------L-   38
usage_01342.pdb         1  WDEAAVNLAKSRWYNQTPNRAKRVITTFRTGAWDAYKN-------L-   39
usage_01356.pdb         1  WDEAAVNLAKSRWYNQTPERAKRVITTFRTGTWDAYKN-------L-   39
usage_01363.pdb         1  WDEAAVNLAKSRWYNQTPNRAKRCITTFRTGTWDAYKN-------L-   39
usage_01449.pdb         1  WDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKN-------L-   39
usage_02451.pdb         1  WDEAAVNLAKSRWYNQTPERAKRVITTFRTGTWDAYKN-------L-   39
                            deAavNlaks   nqtp rakr i t      dAy           


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