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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 23:05:38 2021
# Report_file: c_0495_23.html
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#====================================
# Aligned_structures: 4
#   1: usage_00035.pdb
#   2: usage_00130.pdb
#   3: usage_00131.pdb
#   4: usage_00132.pdb
#
# Length:        114
# Identity:       24/114 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/114 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/114 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --DELASRLSHLLA-GE--DVVVLLAG---EPPTGLAVLSFRPN--VWY----PGPVAIL   46
usage_00130.pdb         1  --EGQAERWAQRLKTP-TWPGRLFVAESESGEVVGFAAFGP---DRAS-GFPGY--TAEL   51
usage_00131.pdb         1  -YEGQAERWAQRLKTP-TWPGRLFVAESESGEVVGFAAFGP---DRAS-GFPGY--TAEL   52
usage_00132.pdb         1  SYEGQAERWAQRLKTP-TWPGRLFVAESESGEVVGFAAFGP---DRAS-GFPGY--TAEL   53
                             egqAeRwaqrLk p   pgrlfvAe   gevvGfAafgp     as     y  tAeL

usage_00035.pdb        47  DELYVRPGRRGH-RLGSALLAASCGLVRSRGGALLEINVDGEDTDARRFYEARG   99
usage_00130.pdb        52  WAIYVLPTW-QRKGLGRALFHEGARLLQAEGYGR-LVWVLKENPKGRGFYEHLG  103
usage_00131.pdb        53  WAIYVLPTW-QRKGLGRALFHEGARLLQAEGYGR-LVWVLKENPKGRGFYEHLG  104
usage_00132.pdb        54  WAIYVLPTW-QRKGLGRALFHEGARLLQAEGYGR-LVWVLKENPKGRGFYEHLG  105
                           waiYVlPtw qr gLGrALfhegarLlqaeGygr lvwVlkEnpkgRgFYEhlG


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