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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 23:26:02 2021
# Report_file: c_0162_21.html
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#====================================
# Aligned_structures: 6
#   1: usage_00038.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00381.pdb
#   5: usage_00382.pdb
#   6: usage_00459.pdb
#
# Length:        140
# Identity:       45/140 ( 32.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/140 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/140 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -GQAIKVTHRETGEVMVMKELIRFDEE--TQRTFLKEVKVMRCLEHPNVLKFIGVLYKDK   57
usage_00054.pdb         1  --EVYEGVWKKYSLTVAVKTLKED---TMEVEEFLKEAAVMKEIKHPNLVQLLGVCTREP   55
usage_00055.pdb         1  --EVYEGVWKKYSLTVAVKTLKED---TMEVEEFLKEAAVMKEIKHPNLVQLLGVCTREP   55
usage_00381.pdb         1  -GQAIKVTHRETGEVMVMKELIRFDEE--TQRTFLKEVKVMRCLEHPNVLKFIGVLYKDK   57
usage_00382.pdb         1  FGQAIKVTHRETGEVMVMKELIRFDEE--TQRTFLKEVKVMRCLEHPNVLKFIGVLYKDK   58
usage_00459.pdb         1  FGQAIKVTHRETGEVMVMKELIRFDEE--TQRTFLKEVKVMRCLEHPNVLKFIGVLYKDK   58
                                             K L            FLKE  VM    HPN     GV     

usage_00038.pdb        58  RLNFITEYIKGGTLRGIIKSMDSQ-YPWSQRVSFAKDIASGMAYLHSMNIIHRDLNSHNC  116
usage_00054.pdb        56  PFYIITEFMTYGNLLDYLRECNRQEVSAVVLLYMATQISSAMEYLEKKNFIHRNLAARNC  115
usage_00055.pdb        56  PFYIITEFMTYGNLLDYLRECNRQEVNAVVLLYMATQISSAMEYLEKKNFIHRNLAARNC  115
usage_00381.pdb        58  RLNFITEYIKGGTLRGIIKSMDSQ-YPWSQRVSFAKDIASGMAYLHSMNIIHRNLNSHNC  116
usage_00382.pdb        59  RLNFITEYIKGGTLRGIIKSMDSQ-YPWSQRVSFAKDIASGMAYLHSMNIIHRNLNSHNC  117
usage_00459.pdb        59  RLNFITEYIKGGTLRGIIKSMDSQ-YPWSQRVSFAKDIASGMAYLHSMNIIHRDLNSHNC  117
                               ITE    G L         Q          A  I S M YL   N IHR L   NC

usage_00038.pdb       117  LVRENKNVVVADFGLARLMV  136
usage_00054.pdb       116  LVGENHLVKVADFGLSRLM-  134
usage_00055.pdb       116  LVGENHLVKVADFGLSRLM-  134
usage_00381.pdb       117  LVRENKNVVVADFGLARLM-  135
usage_00382.pdb       118  LVRENKNVVVADFGLARL--  135
usage_00459.pdb       118  LVRENKNVVVADFGLARLM-  136
                           LV EN  V VADFGL RL  


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