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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: Thu Jan 21 01:05:01 2021
# Report_file: c_1371_167.html
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#====================================
# Aligned_structures: 13
#   1: usage_01045.pdb
#   2: usage_01046.pdb
#   3: usage_01047.pdb
#   4: usage_01048.pdb
#   5: usage_01074.pdb
#   6: usage_01075.pdb
#   7: usage_01076.pdb
#   8: usage_01077.pdb
#   9: usage_01078.pdb
#  10: usage_01079.pdb
#  11: usage_01112.pdb
#  12: usage_01741.pdb
#  13: usage_01742.pdb
#
# Length:         64
# Identity:       57/ 64 ( 89.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 64 ( 89.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 64 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01045.pdb         1  -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL   57
usage_01046.pdb         1  --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL   56
usage_01047.pdb         1  -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL   57
usage_01048.pdb         1  -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIK----DADRVLKEFKDL   55
usage_01074.pdb         1  NNISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL   60
usage_01075.pdb         1  --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL   58
usage_01076.pdb         1  NNISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL   60
usage_01077.pdb         1  -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL   59
usage_01078.pdb         1  -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL   59
usage_01079.pdb         1  --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKKEEVDADRVLKEFKDL   58
usage_01112.pdb         1  --ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL   56
usage_01741.pdb         1  -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIKK--VDADRVLKEFKDL   57
usage_01742.pdb         1  -NISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIK----DADRVLKEFKDL   55
                             ISDKIDKETRKIVSEYIKSKKLDKDKIKEVVELRKEFLKKIK    DADRVLKEFKDL

usage_01045.pdb        58  LNSY   61
usage_01046.pdb        57  LNS-   59
usage_01047.pdb        58  LNSY   61
usage_01048.pdb        56  LNSY   59
usage_01074.pdb        61  LNSY   64
usage_01075.pdb        59  LNS-   61
usage_01076.pdb        61  LNSY   64
usage_01077.pdb        60  LNS-   62
usage_01078.pdb        60  LNSY   63
usage_01079.pdb        59  LNSY   62
usage_01112.pdb        57  LNS-   59
usage_01741.pdb        58  LNSY   61
usage_01742.pdb        56  LNSY   59
                           LNS 


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