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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 23:24:43 2021
# Report_file: c_1378_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00119.pdb
#   2: usage_00126.pdb
#   3: usage_00128.pdb
#   4: usage_00129.pdb
#   5: usage_00808.pdb
#   6: usage_01036.pdb
#
# Length:         99
# Identity:       14/ 99 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 99 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 99 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  VYKDALLTSFINSATSFIAGFVIFSVLGYMAHTLGVRIEDVATE-GPGLVFVVYPAAIAT   59
usage_00126.pdb         1  VYKDALLTSFINSATSFIAGFVIFSVLGYMAHTLGVRIEDVATE-GPGLVFVVYPAAIAT   59
usage_00128.pdb         1  VYKDALLTSFINSATSFIAGFVIFSVLGYMAHTLGVRIEDVATE-GPGLVFVVYPAAIAT   59
usage_00129.pdb         1  VYKDALLTSFINSATSFIAGFVIFSVLGYMAHTLGVRIEDVATE-GPGLVFVVYPAAIAT   59
usage_00808.pdb         1  LPGAAVSVAGLDTAFAIIAGIMIFPAVFALG----LSPSG-----GPGLVFVVLPDIFDS   51
usage_01036.pdb         1  CYQDALVTSVVNCMTSFVSGFVIFTVLGYMAEMRNEDVSEVAKDAGPSLLFITYAEAIAN   60
                            y dAl ts  n atsfiaGfvIF vlgyma              GPgLvFvvyp aia 

usage_00119.pdb        60  MPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEF-   97
usage_00126.pdb        60  MPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEF-   97
usage_00128.pdb        60  MPASTFWALIFFMMLATLGLDSSFGGSEAIITALSDEF-   97
usage_00129.pdb        60  MPASTFWALIFFMMLATLGLDSSFGGMEAIITALSDE--   96
usage_00808.pdb        52  IRLGPIVGIAFFILLGAAALSSAVSLLEVPVAYFMRKFD   90
usage_01036.pdb        61  MPASTFFAIIFFLMLITLGLDSSFAGLEGVITAVLDE--   97
                           mpastf a iFF mL tlgLdSsf g E  ita  de  


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