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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 23:11:20 2021
# Report_file: c_1442_79.html
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#====================================
# Aligned_structures: 11
#   1: usage_03444.pdb
#   2: usage_06433.pdb
#   3: usage_15471.pdb
#   4: usage_15472.pdb
#   5: usage_15473.pdb
#   6: usage_15474.pdb
#   7: usage_15475.pdb
#   8: usage_15476.pdb
#   9: usage_15477.pdb
#  10: usage_15478.pdb
#  11: usage_15479.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 33 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03444.pdb         1  -RSFDVNKPGTPPEKLVGGVLDG----------   22
usage_06433.pdb         1  -LCVAVP------A-GSAQ-Y--GVGVVLNG--   20
usage_15471.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15472.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15473.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15474.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15475.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15476.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15477.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15478.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
usage_15479.pdb         1  KLAMTIA------APGEPPLN--DLFVQL--NG   23
                            l           a g                 


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