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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: Wed Jan 20 23:50:19 2021
# Report_file: c_1372_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00775.pdb
#   2: usage_00776.pdb
#   3: usage_00777.pdb
#   4: usage_00778.pdb
#   5: usage_00926.pdb
#   6: usage_00927.pdb
#   7: usage_00928.pdb
#   8: usage_00929.pdb
#
# Length:        109
# Identity:       93/109 ( 85.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/109 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/109 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00775.pdb         1  EARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   60
usage_00776.pdb         1  -ARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   59
usage_00777.pdb         1  -ARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   59
usage_00778.pdb         1  EARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   60
usage_00926.pdb         1  EARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   60
usage_00927.pdb         1  EARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   60
usage_00928.pdb         1  EARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   60
usage_00929.pdb         1  EARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ   60
                            ARNLIGVTTLFGVVLFAVALAAYVIERDIQPEKFGSIPQAMWWAVVTLSTTGYGDTIPQ

usage_00775.pdb        61  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRRGDFVRNWQLVAAV  109
usage_00776.pdb        60  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRRGDFVRNWQLV---  105
usage_00777.pdb        60  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEV---------------   93
usage_00778.pdb        61  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRR-------------   96
usage_00926.pdb        61  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRRGDFVRNW------  103
usage_00927.pdb        61  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRRGDFVRNWQLV---  106
usage_00928.pdb        61  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRRGDFVRNWQ-----  104
usage_00929.pdb        61  SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEVRRGDFVRNWQL----  105
                           SFAGRVLAGAVMMSGIGIFGLWAGILATGFYQEV               


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