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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 23:36:37 2021
# Report_file: c_0487_6.html
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#====================================
# Aligned_structures: 7
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00059.pdb
#   4: usage_00080.pdb
#   5: usage_00081.pdb
#   6: usage_00159.pdb
#   7: usage_00227.pdb
#
# Length:        100
# Identity:        8/100 (  8.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/100 ( 24.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/100 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  RVGYVV-ASEKFIDAYNRVRLPFNVSYVSQMFAKVALD--HREIFEERTKFIVEERERMK   57
usage_00056.pdb         1  RVGYVV-ASEKFIDAYNRVRLPFNVSYVSQMFAKVALD--HREIFEERTKFIVEERERMK   57
usage_00059.pdb         1  RCGFTL-ANEEVINLLMKVIAPYPLSTPVADIAAQALSPQGIVAMRERVAQIIAEREYLI   59
usage_00080.pdb         1  RVGYVV-ASEKFIDAYNRVRLPFNVSYVSQMFAKVALD--HREIFEERTKFIVEERERMK   57
usage_00081.pdb         1  RVGYVV-ASEKFIDAYNRVRLPFNVSYVSQMFAKVALD--HREIFEERTKFIVEERERMK   57
usage_00159.pdb         1  -LGYLI-ATPAVIDAMLLVRLPYHLSSVTQAAARAALR--HSDDTLSSVAALIAERERVT   56
usage_00227.pdb         1  RFGYGITNNKEIAAKIKAKQNPWNINCFAEMAAINCLK--DTNYIEESLLWIKKERKRFI   58
                             Gy   a    i     v  P   s      A  aL         e    i  ERer  

usage_00055.pdb        58  SALREMG-Y-RITDSRGNFVFVFMEKEEKERLLEHLRTKN   95
usage_00056.pdb        58  SALREMG-Y-RITDSRGNFVFVFMEKEEKERLLEHLRTKN   95
usage_00059.pdb        60  AALKEIPCVEQVFDSETNYILARFK--ASSAVFKSLWDQG   97
usage_00080.pdb        58  SALREMG-Y-RITDSRGNFVFVFMEKEEKERLLEHLRTKN   95
usage_00081.pdb        58  SALREMG-Y-RITDSRGNFVFVFMEKEEKERLLEHLRTKN   95
usage_00159.pdb        57  TSLNDMG-F-RVIPSDANFVLFGEFA-DAPAAWRRYLEAG   93
usage_00227.pdb        59  EELNKIGFIKRVFSPHANFVLCRLENISGEKLYDSLLKED   98
                             L   g   r   s  Nfv               l    


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