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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: Wed Jan 20 23:17:20 2021
# Report_file: c_0916_38.html
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#====================================
# Aligned_structures: 5
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00169.pdb
#   4: usage_00283.pdb
#   5: usage_00719.pdb
#
# Length:         33
# Identity:        2/ 33 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 33 ( 39.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 33 ( 30.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  KL-YMFGSNNWGQLGLGSKSAISK-PTCVK---   28
usage_00168.pdb         1  KL-YMFGSNNWGQLGLGSKSAISK-PTCVK---   28
usage_00169.pdb         1  KL-YMFGSNNWGQLGLGSKSAISK-PTCVK---   28
usage_00283.pdb         1  LV-LTLGQGDVGQLGLGENVMERKKPALVS-IP   31
usage_00719.pdb         1  LLYAVGGRNN---SPDGN-TDSSA-LDCY-N--   25
                            l    G nn   lglG     sk p cv    


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