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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 00:58:27 2021
# Report_file: c_0754_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00020.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00045.pdb
#   7: usage_00046.pdb
#   8: usage_00047.pdb
#   9: usage_00048.pdb
#  10: usage_00049.pdb
#  11: usage_00081.pdb
#  12: usage_00169.pdb
#  13: usage_00170.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 65 ( 12.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 65 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  --HHITICTGTAQGDIDFFVKVMGQRFVKRTLFY--DGSIPIYHLYFADELGTP-GTVMT   55
usage_00041.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00042.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00043.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00044.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00045.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00046.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00047.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00048.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00049.pdb         1  ----TMLRVGDLQRSIDFYTKVLGMKLLRTSENP--E--YKYSLAFVGY-GPETEEAVIE   51
usage_00081.pdb         1  ----SMLRVADLEAALEFYTRALDMRLLRRRDYP--E--GRFTLAFVGY-QDERAAAALE   51
usage_00169.pdb         1  ----FVFKVGNRFQTARFYRDVLGMKVLRHEEFEPYD--GKWSKTMVGF-GPEDDHFVAE   53
usage_00170.pdb         1  PVLKVTLAVSDLQKSLNYWCNLLGMKIYENDEE--------KQRALLGY-AD--NQCKLE   49
                                   v        f    lgm                      g           e

usage_00020.pdb        56  TF---   57
usage_00041.pdb        52  LTYNW   56
usage_00042.pdb        52  LTYNW   56
usage_00043.pdb        52  LTYN-   55
usage_00044.pdb        52  LTYNW   56
usage_00045.pdb        52  LTYNW   56
usage_00046.pdb        52  LTYNW   56
usage_00047.pdb        52  LTYNW   56
usage_00048.pdb        52  LTYNW   56
usage_00049.pdb        52  LTYNW   56
usage_00081.pdb        52  LTHNW   56
usage_00169.pdb        54  LTYNY   58
usage_00170.pdb        50  LQG--   52
                           l    


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