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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 02:15:42 2021
# Report_file: c_0693_43.html
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#====================================
# Aligned_structures: 19
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00095.pdb
#   6: usage_00096.pdb
#   7: usage_00107.pdb
#   8: usage_00114.pdb
#   9: usage_00214.pdb
#  10: usage_00301.pdb
#  11: usage_00456.pdb
#  12: usage_00457.pdb
#  13: usage_00603.pdb
#  14: usage_00606.pdb
#  15: usage_00705.pdb
#  16: usage_00706.pdb
#  17: usage_00707.pdb
#  18: usage_00708.pdb
#  19: usage_00741.pdb
#
# Length:         52
# Identity:        9/ 52 ( 17.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 52 ( 76.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 52 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  --AASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   48
usage_00069.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00076.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
usage_00077.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00095.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
usage_00096.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
usage_00107.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00114.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
usage_00214.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00301.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVILVMRFDEHGRIQTMQA----   45
usage_00456.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00457.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00603.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00606.pdb         1  -EVRAVANEAAFAFTVSFE--YQGRKTVVAPINHFRFNGAGKVVSMRALF--   47
usage_00705.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
usage_00706.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
usage_00707.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQAYWSE   49
usage_00708.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
usage_00741.pdb         1  V-RASH--NGCGAMPFRVEMVWNGQPCALDVIDVMRFDEHGRIQTMQA----   45
                              ash  ngcgAmpfrvE  wnGqpcaldvI vmRFdehGriqtMqA    


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