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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 23:21:45 2021
# Report_file: c_0222_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00033.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00052.pdb
#   6: usage_00143.pdb
#
# Length:        115
# Identity:       25/115 ( 21.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/115 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/115 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  --KHYEVQLPDVK-IHYVREGAGPTLLLLHGWPGFWWEWSKVIGPLAEHYDVIVPDLRGF   57
usage_00034.pdb         1  --KHYEVQLPDVK-IHYVREGAGPTLLLLHGWPGFWWEWSKVIGPLAEHYDVIVPDLRGF   57
usage_00035.pdb         1  --KHYEVQLPDVK-IHYVREGAGPTLLLLHGWPGFWWEWSKVIGPLAEHYDVIVPDLRGF   57
usage_00036.pdb         1  --KHYEVQLPDVK-IHYVREGAGPTLLLLHGWPGFWWEWSKVIGPLAEHYDVIVPDLRGF   57
usage_00052.pdb         1  --KGYNVYANGIRQHIIHFPGTGSPLLLIPGITSPAVTWGFVAERLAKYFDVHVVDVRGR   58
usage_00143.pdb         1  NFEQTIVDTTEAR-INLVKAGHGAPLLLLHGYPQTHVMWHKIAPLLANNFTVVATDLRGY   59
                             k y V       i  v  G G  LLLlhG p     W kv   LA   dV v DlRG 

usage_00033.pdb        58  GDSEKPDLN-DLSKYSLDKAADDQAALLDALGIEKAYVVGHDFAA----------  101
usage_00034.pdb        58  GDSEKPDLN-DLSKYSLDKAADDQAALLDALGIEKAYVVGHDFAAIVLHKFIRKY  111
usage_00035.pdb        58  GDSEKPDLN-DLSKYSLDKAADDQAALLDALGIEKAYVVGHDFAAIVLHKFIRK-  110
usage_00036.pdb        58  GDSEKPDLN-DLSKYSLDKAADDQAALLDALGIEKAYVVGHDFAAIVLHKFIRKY  111
usage_00052.pdb        59  GLSESGDL-----DYSLD-AADDLVALAQ--R-EGVVVLGH-AGARIAIRAARKD  103
usage_00143.pdb        60  GDSSRPASVPHHINYSKRVMAQDQVEVMSKLGYEQFYVVGHDRGARVAHRLALD-  113
                           GdSe pdl      YSld aAdDq al    g E  yVvGH   A          


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