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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 00:53:13 2021
# Report_file: c_1158_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00180.pdb
#   2: usage_00227.pdb
#   3: usage_00228.pdb
#   4: usage_00417.pdb
#   5: usage_00567.pdb
#   6: usage_00753.pdb
#   7: usage_00754.pdb
#   8: usage_00755.pdb
#   9: usage_00756.pdb
#  10: usage_00879.pdb
#  11: usage_01047.pdb
#  12: usage_01061.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 41 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 41 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00227.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00228.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00417.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00567.pdb         1  GDWFSIV------VASDKREKIEENGS--MRVFVQHIDVLE   33
usage_00753.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00754.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00755.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00756.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_00879.pdb         1  -ERIWDVADYIIPPQEDGS--------FFVLTNMIITTN--   30
usage_01047.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
usage_01061.pdb         1  GEWHTII------LASDKREKIEDNGN--FRLFLEQIHVLE   33
                            ew  i        asDkr           r f   i v  


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