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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 23:03:25 2021
# Report_file: c_1488_23.html
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#====================================
# Aligned_structures: 6
#   1: usage_00441.pdb
#   2: usage_00442.pdb
#   3: usage_05250.pdb
#   4: usage_05251.pdb
#   5: usage_08392.pdb
#   6: usage_08393.pdb
#
# Length:         50
# Identity:       43/ 50 ( 86.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 50 ( 86.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 50 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00441.pdb         1  ---NVENTAKEALHQLAYTGREYNNIQDQIETISDLLGHSQSLYDYLRE-   46
usage_00442.pdb         1  ----VENTAKEALHQLAYTGREYNNIQDQIETISDLLGHSQSLYDYLR--   44
usage_05250.pdb         1  LANNVENTAKEALHQLAYTGREYNNIQDQIETISDLLGHSQSLYDYLR--   48
usage_05251.pdb         1  -----ENTAKEALHQLAYTGREYNNIQDQIETISDLLGHSQSLYDYLR--   43
usage_08392.pdb         1  --NNVENTAKEALHQLAYTGREYNNIQDQIETISDLLGHSQSLYDYLREP   48
usage_08393.pdb         1  --NNVENTAKEALHQLAYTGREYNNIQDQIETISDLLGHSQSLYDYLREP   48
                                ENTAKEALHQLAYTGREYNNIQDQIETISDLLGHSQSLYDYLR  


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