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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 00:52:12 2021
# Report_file: c_0963_19.html
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#====================================
# Aligned_structures: 12
#   1: usage_00061.pdb
#   2: usage_00132.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#   5: usage_00512.pdb
#   6: usage_00513.pdb
#   7: usage_00514.pdb
#   8: usage_00515.pdb
#   9: usage_00516.pdb
#  10: usage_00517.pdb
#  11: usage_00518.pdb
#  12: usage_00519.pdb
#
# Length:         46
# Identity:        1/ 46 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 46 ( 23.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 46 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  -RFATGVTVVTTAGP---QGPLGMTVNSFSSVSLEPPLVLWCPART   42
usage_00132.pdb         1  -----FWMNIRAISPRGEGALIHFRSQLMHILQEPVPMAFLS----   37
usage_00150.pdb         1  RFASGVTVVAARL-G---EEERGMTATAFMSLSLEPPLVALA----   38
usage_00151.pdb         1  ----GVTVVAARL-G---EEERGMTATAFMSLSLEPPLVALA----   34
usage_00512.pdb         1  -----GIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   35
usage_00513.pdb         1  --FATGIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   38
usage_00514.pdb         1  -LFATGIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   39
usage_00515.pdb         1  -----GIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   35
usage_00516.pdb         1  --FATGIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   38
usage_00517.pdb         1  -----GIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   35
usage_00518.pdb         1  -----GIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   35
usage_00519.pdb         1  -----GIAVLSAETEE--GDVHGMTVNSFTSISLDPPTVMVS----   35
                                   v             gmt   f s sl pP v       


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