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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 23:17:54 2021
# Report_file: c_1113_53.html
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#====================================
# Aligned_structures: 5
#   1: usage_00018.pdb
#   2: usage_00068.pdb
#   3: usage_00454.pdb
#   4: usage_00506.pdb
#   5: usage_00526.pdb
#
# Length:         86
# Identity:        6/ 86 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 86 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 86 ( 27.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -----H--ADI-CTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCKA   52
usage_00068.pdb         1  ------EVAHRFKDL---GEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVAD   51
usage_00454.pdb         1  DYEKN-KVCKEFSHL---GKEDFTSLSLVLYSRKFPSGTFEQVSQLVKEVVSLTEACCA-   55
usage_00506.pdb         1  DYEKN-KVCKEFSHL---GKEDFTSLSLVLYSRKFPSGTFEQVSQLVKEVVSLTEACCA-   55
usage_00526.pdb         1  DYEKN-KVCKEFSHL---GKEDFTSLSLVLYSRKFPSGTFEQVSQLVKEVVSLTEACCA-   55
                                         L   g e f  l Lv      p  tfEq   lv ev    e Cca 

usage_00018.pdb        53  D--DKETCFAEEGKKLVAASQA----   72
usage_00068.pdb        52  --ESAENCDK----SLHTLFGDKLCT   71
usage_00454.pdb        56  EG-ADPDCYDTRTSALSAKSCE----   76
usage_00506.pdb        56  EG-ADPDCYDTRTSALSAKSCE----   76
usage_00526.pdb        56  EG-ADPDCYDTRTSALSAKSCE----   76
                                  C       L a s      


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