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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 01:18:10 2021
# Report_file: c_0935_119.html
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#====================================
# Aligned_structures: 14
#   1: usage_00154.pdb
#   2: usage_00214.pdb
#   3: usage_00215.pdb
#   4: usage_00260.pdb
#   5: usage_00470.pdb
#   6: usage_00471.pdb
#   7: usage_00472.pdb
#   8: usage_00473.pdb
#   9: usage_01086.pdb
#  10: usage_01087.pdb
#  11: usage_01166.pdb
#  12: usage_01167.pdb
#  13: usage_01168.pdb
#  14: usage_01561.pdb
#
# Length:         50
# Identity:        6/ 50 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 50 ( 58.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 50 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00154.pdb         1  --KMVMARISFLGEDELEVSYAAPSPKGCRKWETTFKKTSDDGEVYYS--   46
usage_00214.pdb         1  --KMTAQTYELKEDKSYNVTAVRFRKKMCEYLTMTFVPGSQ-PGEFTL--   45
usage_00215.pdb         1  PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTLGN   49
usage_00260.pdb         1  PQKMYATIYELKEDKSYNVTSVLFRKKKCDYAIATFVPGSQ-PGEFTLGN   49
usage_00470.pdb         1  PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTLGN   49
usage_00471.pdb         1  PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTL--   47
usage_00472.pdb         1  PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTL--   47
usage_00473.pdb         1  PQKMYATIYELKEDKSYNVTSVLFRKKKCDYWIRTFVPGSQ-PGEFTLGN   49
usage_01086.pdb         1  --KMWATIYELEEDKSYNVTIVMPLAEKCEYLFQTFVPGSQ-PGEFTL--   45
usage_01087.pdb         1  --KMWATIYELEEDKSYNVTIVMPLAEKCEYLFQTFVPGSQ-PGEFTL--   45
usage_01166.pdb         1  PMNMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL--   47
usage_01167.pdb         1  PMNMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL--   47
usage_01168.pdb         1  PMNMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL--   47
usage_01561.pdb         1  --NMYATIYELKEDKSYNVTSVISSHKKCEYTIATFVPGSQ-PGEFTL--   45
                              M a  yel edksynVt v      C y   TFvpgSq pgeftl  


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