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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 23:42:17 2021
# Report_file: c_0799_33.html
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#====================================
# Aligned_structures: 7
#   1: usage_00054.pdb
#   2: usage_00110.pdb
#   3: usage_00116.pdb
#   4: usage_00127.pdb
#   5: usage_00211.pdb
#   6: usage_00225.pdb
#   7: usage_00228.pdb
#
# Length:         61
# Identity:       12/ 61 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 61 ( 32.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 61 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  PNRIIYSEFKQRYSILAPNAVPS----GFADGKVVTDKALSALQLDPNEYRLGNTKVFFK   56
usage_00110.pdb         1  -SRLIYSEFKQRYSILAPN-----AI--P-DGKTVSEKILAGLQMDPAEYRLGTTKVFFK   51
usage_00116.pdb         1  PSRLIYSEFKQRYSILAPN-----A-I---DGKTVSEKILAGLQMDPAEYRLGTTKVFFK   51
usage_00127.pdb         1  PNRILYGDFRQRYRILNPA-----A------SRKGAEKLLSS---N--QYKFGHTKVFFK   44
usage_00211.pdb         1  PNRIVFQEFRQRYEILAAN----AIPKGFMDGKQACILMIKALELDPNLYRIGQSKIFFR   56
usage_00225.pdb         1  PSRLIYSEFKQRYSILAPN----AIPQ---DGKTVSEKILAGLQMDPAEYRLGTTKVFFK   53
usage_00228.pdb         1  PNRILYGDFRQRYRILNPA----AIP---IDSRKGAEKLLSSLDIDHNQYKFGHTKVFFK   53
                             R  y  F QRY IL p                   k l     d   Y  G tKvFFk

usage_00054.pdb        57  A   57
usage_00110.pdb            -     
usage_00116.pdb            -     
usage_00127.pdb            -     
usage_00211.pdb            -     
usage_00225.pdb            -     
usage_00228.pdb            -     
                            


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