################################################################################################
# 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 23:30:18 2021
# Report_file: c_1442_426.html
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#====================================
# Aligned_structures: 31
#   1: usage_06671.pdb
#   2: usage_06672.pdb
#   3: usage_06673.pdb
#   4: usage_06674.pdb
#   5: usage_06675.pdb
#   6: usage_06676.pdb
#   7: usage_06677.pdb
#   8: usage_06678.pdb
#   9: usage_10037.pdb
#  10: usage_10038.pdb
#  11: usage_10039.pdb
#  12: usage_10040.pdb
#  13: usage_10041.pdb
#  14: usage_10042.pdb
#  15: usage_10043.pdb
#  16: usage_10044.pdb
#  17: usage_10045.pdb
#  18: usage_10046.pdb
#  19: usage_10047.pdb
#  20: usage_13637.pdb
#  21: usage_17199.pdb
#  22: usage_17200.pdb
#  23: usage_17201.pdb
#  24: usage_17202.pdb
#  25: usage_17203.pdb
#  26: usage_17204.pdb
#  27: usage_17205.pdb
#  28: usage_17206.pdb
#  29: usage_17207.pdb
#  30: usage_17208.pdb
#  31: usage_17209.pdb
#
# Length:         20
# Identity:        2/ 20 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 20 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 20 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06671.pdb         1  YISSR----MAGGGQKVCY-   15
usage_06672.pdb         1  YISSR----MAGGGQKVCY-   15
usage_06673.pdb         1  YISSR----MAGGGQKVCY-   15
usage_06674.pdb         1  YISSR----MAGGGQKVCY-   15
usage_06675.pdb         1  YISSR----MAGGGQKVCY-   15
usage_06676.pdb         1  YISSR----MAGGGQKVCY-   15
usage_06677.pdb         1  YISSR----MAGGGQKVCY-   15
usage_06678.pdb         1  YISSR----MAGGGQKVCY-   15
usage_10037.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10038.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10039.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10040.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10041.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10042.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10043.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10044.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10045.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10046.pdb         1  YISSR----MAGGGQKVCYI   16
usage_10047.pdb         1  YISSR----MAGGGQKVCYI   16
usage_13637.pdb         1  FDYNTHKDFGAGDRICHH--   18
usage_17199.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17200.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17201.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17202.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17203.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17204.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17205.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17206.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17207.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17208.pdb         1  YISSR----MAGGGQKVCYI   16
usage_17209.pdb         1  YISSR----MAGGGQKVCYI   16
                           yissr    mAGggqkvc  


#=========================================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.
#
################################################EOF#################################################