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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 02:50:31 2021
# Report_file: c_1184_135.html
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#====================================
# Aligned_structures: 22
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00093.pdb
#   4: usage_00184.pdb
#   5: usage_00193.pdb
#   6: usage_00402.pdb
#   7: usage_00421.pdb
#   8: usage_00578.pdb
#   9: usage_00795.pdb
#  10: usage_00930.pdb
#  11: usage_01075.pdb
#  12: usage_01324.pdb
#  13: usage_01334.pdb
#  14: usage_01356.pdb
#  15: usage_01514.pdb
#  16: usage_01661.pdb
#  17: usage_01700.pdb
#  18: usage_01730.pdb
#  19: usage_02029.pdb
#  20: usage_02079.pdb
#  21: usage_02129.pdb
#  22: usage_02162.pdb
#
# Length:         35
# Identity:       11/ 35 ( 31.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 35 ( 48.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 35 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   30
usage_00071.pdb         1  --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   30
usage_00093.pdb         1  --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   30
usage_00184.pdb         1  --KTTAPSVYPLAPVCGDTTGSSVTLGCLVKG---   30
usage_00193.pdb         1  --QPREPQVYTLPPSRDELTENQVSLTCLVKG---   30
usage_00402.pdb         1  --TTTAPSVYPLVPGCSDTSGSSVTLGCLVKG---   30
usage_00421.pdb         1  ---TTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   29
usage_00578.pdb         1  --KTTPPSVYPLAPG------SMVTLGCLVK----   23
usage_00795.pdb         1  AATTTAPSVYPLVPG------SSVTLGCLVKG---   26
usage_00930.pdb         1  --KTTAPSVYPLAPVCGDTTGSSVTLGCLVKG---   30
usage_01075.pdb         1  --ETTAPSVYPLAP-------SMVTLGCLVKG---   23
usage_01324.pdb         1  --TTTAPSVYPLVPGCSDTSGSSVTLGCLVKG---   30
usage_01334.pdb         1  --KTTPPSVYPLAPGCGDTTGSSVTLGCLVKG---   30
usage_01356.pdb         1  ---TTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   29
usage_01514.pdb         1  SAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   32
usage_01661.pdb         1  ---TTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFP   32
usage_01700.pdb         1  --KTTPPSVYPLAP-------SMVTLGCLVKG---   23
usage_01730.pdb         1  --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   30
usage_02029.pdb         1  --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG---   30
usage_02079.pdb         1  --KTTPPSVYPLAPGA------AVTLGCLVKG---   24
usage_02129.pdb         1  --KTTPPSVYPLAP------NSMVTLGCLVKG---   24
usage_02162.pdb         1  --KTTAPSVYPLAP--------SVTLGCLVKGYFP   25
                              tt PsVYpL P         VtLgCLVK    


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