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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 23:19:40 2021
# Report_file: c_1115_122.html
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#====================================
# Aligned_structures: 5
#   1: usage_00286.pdb
#   2: usage_00453.pdb
#   3: usage_00927.pdb
#   4: usage_01622.pdb
#   5: usage_01631.pdb
#
# Length:         88
# Identity:        1/ 88 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 88 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 88 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00286.pdb         1  QEEEKQAIPEFF--E-GRQAKTPERYLKIRNYILDQWEICKPKYL------NKTSVRPGL   51
usage_00453.pdb         1  HSIEVQSLPEFF--TNRIPSKTPEVYMRYRNFMVNSYRLNPNEYF------SVTTARRNV   52
usage_00927.pdb         1  TSQEAACFPDII--S-GPQQ-TQKVFLFIRNRTLQLWLDNPKIQL------TFEATLQQL   50
usage_01622.pdb         1  TSQEAACFPDII--S-GPQQ-TQKVFLFIRNRTLQLWLDNPKIQL------TFEATLQQL   50
usage_01631.pdb         1  --TIEEFATYLELEG-KSRN-TVRMYTYYISKFFEEG--------HSPTARDALRFLAKL   48
                              e    p            T       rn                            l

usage_00286.pdb        52  K-------NCGDVNCIGRIHTYLELIG-   71
usage_00453.pdb        53  --------S-GDAAALFRLHKFLTKWG-   70
usage_00927.pdb        51  E----APYNS-DTVLVHRVHSYLERHG-   72
usage_01622.pdb        51  E----APYNS-DTVLVHRVHSYLERHG-   72
usage_01631.pdb        49  KRKGYSTR---SLNLVIQALKAYFKFEG   73
                                      d     r h  l   g 


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