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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 23:40:38 2021
# Report_file: c_0459_14.html
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#====================================
# Aligned_structures: 7
#   1: usage_00068.pdb
#   2: usage_00119.pdb
#   3: usage_00120.pdb
#   4: usage_00258.pdb
#   5: usage_00259.pdb
#   6: usage_00265.pdb
#   7: usage_00266.pdb
#
# Length:         87
# Identity:       16/ 87 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 87 ( 79.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 87 ( 19.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  SMTLRLYSYWRSSSAWRVRLGLALKGLAYEYRAVDLL-AQEQFQAAH-------MSQVPV   52
usage_00119.pdb         1  ---PVLGYWKIRGLAQPIRLLLEYVGDSYEEHSYG--RCDGEKWQNDKHNLGLELPNLPY   55
usage_00120.pdb         1  ---PVLGYWKIRGLAQPIRLLLEYVGDSYEEHSYG--RCDGEKWQNDKHNLGLELPNLPY   55
usage_00258.pdb         1  ---PVLGYWKIRGLAQPIRLLLEYVGHSYEEHSYG--RCDGEKWQNDKHNLGLELPNLPY   55
usage_00259.pdb         1  ---PVLGYWKIRGLAQPIRLLLEYVGHSYEEHSYG--RCDGEKWQNDKHNLGLELPNLPY   55
usage_00265.pdb         1  ---PVLGYWKIRGLAQPIRLLLEYVGDSYEEHSYG--RCDGEKWQNDKHNLGLELPNLPY   55
usage_00266.pdb         1  ---PVLGYWKIRGLAQPIRLLLEYVGDSYEEHSYG--RCDGEKWQNDKHNLGLELPNLPY   55
                              pvLgywkirglAqpiRLlLeyvG sYEehsyg   cdgekwqnd       lpnlPy

usage_00068.pdb        53  LEVEEDGRTHLLVQSMAILEWLEERHP   79
usage_00119.pdb        56  YKDG----NFSLTQSLAILRYIADKHN   78
usage_00120.pdb        56  YKDG----NFSLTQSLAILRYIADKHN   78
usage_00258.pdb        56  YKDG----NFSLTQSLAILRYIADKHN   78
usage_00259.pdb        56  YKDG----NFSLTQSLAILRYIADKHN   78
usage_00265.pdb        56  YKDG----NFSLTQSLAILRYIADKHN   78
usage_00266.pdb        56  YKDG----NFSLTQSLAILRYIADKHN   78
                           ykdg    nfsLtQSlAILryiadkHn


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