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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 23:19:53 2021
# Report_file: c_1442_351.html
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#====================================
# Aligned_structures: 20
#   1: usage_01827.pdb
#   2: usage_01829.pdb
#   3: usage_06698.pdb
#   4: usage_06941.pdb
#   5: usage_08088.pdb
#   6: usage_08304.pdb
#   7: usage_08906.pdb
#   8: usage_08986.pdb
#   9: usage_09312.pdb
#  10: usage_09823.pdb
#  11: usage_09824.pdb
#  12: usage_09825.pdb
#  13: usage_10054.pdb
#  14: usage_10055.pdb
#  15: usage_12587.pdb
#  16: usage_12588.pdb
#  17: usage_12855.pdb
#  18: usage_16726.pdb
#  19: usage_19141.pdb
#  20: usage_20065.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 18 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01827.pdb         1  HLTVINQSHQQYLQKD--   16
usage_01829.pdb         1  HLTVINQSHQQYLQKD--   16
usage_06698.pdb         1  GQEEIASS-GTSYL--NR   15
usage_06941.pdb         1  --LVNRD-RGRFED--L-   12
usage_08088.pdb         1  T-ITIVNRDGTRYV--QK   15
usage_08304.pdb         1  -TITIVNRDGTRYV--QK   15
usage_08906.pdb         1  -TITIVNRDGTRYS--KK   15
usage_08986.pdb         1  -TLTITVFTNPPQV--AT   15
usage_09312.pdb         1  -TITIVNRDGTRYS--KK   15
usage_09823.pdb         1  -TITIVNRDGTRAS--KK   15
usage_09824.pdb         1  -TITIVNRDGTRYS--KK   15
usage_09825.pdb         1  -TITIVNRDGTRYS--KK   15
usage_10054.pdb         1  -EVELANRRLQTEV--HQ   15
usage_10055.pdb         1  -EVELANRRLQTEV--HQ   15
usage_12587.pdb         1  -TITIVNRDGTRYV--QK   15
usage_12588.pdb         1  -TITIVNRDGTRYV--QK   15
usage_12855.pdb         1  -GFELQPRDGGPRV--AL   15
usage_16726.pdb         1  -AIVEFDGARALPA----   13
usage_19141.pdb         1  GQEEIASS-GTSYL--NR   15
usage_20065.pdb         1  -TITIVNRDGTRYV--QK   15
                                             


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