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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 23:29:28 2021
# Report_file: c_0740_14.html
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#====================================
# Aligned_structures: 6
#   1: usage_00264.pdb
#   2: usage_00267.pdb
#   3: usage_00268.pdb
#   4: usage_00419.pdb
#   5: usage_00420.pdb
#   6: usage_00818.pdb
#
# Length:         83
# Identity:       55/ 83 ( 66.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 83 ( 66.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 83 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00264.pdb         1  NGIVSISVIIEDGVVHLTVRDEGVGIPDIEEARQP-------LERSG-MGFTIMENF-MD   51
usage_00267.pdb         1  NGIVSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKPELERSGGFTIE-----NFD   55
usage_00268.pdb         1  NGIVSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKPELERSGGFTIE-----NFD   55
usage_00419.pdb         1  NGIVSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKPELERSG-MGFTIMENF-MD   58
usage_00420.pdb         1  ---VSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKPELERSG-MGFTIMENF-MD   55
usage_00818.pdb         1  ---VSISVIIEDGVVHLTVRDEGVGIPDIEEARQPLFTTKPELERSG-MGFTIMENF-MD   55
                              VSISVIIEDGVVHLTVRDEGVGIPDIEEARQP       LERSG            D

usage_00264.pdb        52  EVIVESEVNKGTTVYLKKH----   70
usage_00267.pdb        56  EVIVESEVNKGTTVYLKK-----   73
usage_00268.pdb        56  EVIVESEVNKGTTVYLK------   72
usage_00419.pdb        59  EVIVESEVNKGTTVYLKKHIVKS   81
usage_00420.pdb        56  EVIVESEVNKGTTVYLKKHIVKS   78
usage_00818.pdb        56  EVIVESEVNKGTTVYLKKHIVKS   78
                           EVIVESEVNKGTTVYLK      


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