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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 23:31:30 2021
# Report_file: c_1256_57.html
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#====================================
# Aligned_structures: 6
#   1: usage_01078.pdb
#   2: usage_01452.pdb
#   3: usage_01453.pdb
#   4: usage_01455.pdb
#   5: usage_01456.pdb
#   6: usage_02619.pdb
#
# Length:         44
# Identity:        4/ 44 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 44 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 44 ( 29.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01078.pdb         1  RVATWNLQGASA-T-TESKWNINVRQLISGENA---VDILAVQE   39
usage_01452.pdb         1  --DYINAHGTSTYYNDKYETMAIKTVFG-----EHAH-KLAVSS   36
usage_01453.pdb         1  --DYINAHGTSTYYNDKYETMAIKTVFG-----EHAH-KLAVSS   36
usage_01455.pdb         1  --DYINAHGTSTYYNDKYETMAIKTVFG-----EHAH-KLAVSS   36
usage_01456.pdb         1  --DYINAHGTSTYYNDKYETMAIKTVFG-----EHAH-KLAVSS   36
usage_02619.pdb         1  --DYINAHGTSTPAGDIAEIAAVKSVFG-----EHAH-ALSMSS   36
                             dyiNahGtSt   d  e  a k vfg        h  Lavss


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