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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: Thu Jan 21 23:09:35 2021
# Report_file: c_1172_110.html
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#====================================
# Aligned_structures: 10
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00043.pdb
#   4: usage_00509.pdb
#   5: usage_02918.pdb
#   6: usage_03106.pdb
#   7: usage_04253.pdb
#   8: usage_04256.pdb
#   9: usage_05307.pdb
#  10: usage_05308.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 47 ( 61.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ----SV---SLSK--E--AKYYQLGCRG----P-----GLPLYTLHR   27
usage_00015.pdb         1  ----SV---SLSK--E--AKYYQLGCRG----P-----GLPLYTLHR   27
usage_00043.pdb         1  QYY-SV---SFSK--E--AKYYQLRCSG----P-----GLPLYTL--   28
usage_00509.pdb         1  QYY-SA---SFSN--K--AKYYQLRCFG----P-----GLPLYTLHS   30
usage_02918.pdb         1  -ETFEVALS---N-------KGEYSFYC----SPHQGAGMVGKVT--   30
usage_03106.pdb         1  ----GE---YDIE-KDE---NKRYISFIPFSED-----I-HELTLTG   30
usage_04253.pdb         1  QYY-SV---SLSK--E--AKYYQLGCRG----P-----GLPLYTLHR   30
usage_04256.pdb         1  ----GW---FRQAP-GKEREFVAAISAA----PG----TAYYAFYA-   30
usage_05307.pdb         1  --Y-SA---SFSN--K--AKYYQLRCFG----P-----GLPLYTLHS   28
usage_05308.pdb         1  -YY-SA---SFSN--K--AKYYQLRCFG----P-----GLPLYTLHS   29
                                                                          


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