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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 23:38:25 2021
# Report_file: c_1443_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00443.pdb
#   4: usage_00444.pdb
#   5: usage_00445.pdb
#   6: usage_00446.pdb
#   7: usage_00617.pdb
#
# Length:         31
# Identity:       17/ 31 ( 54.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 31 ( 67.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 31 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  HYLVIACSDSRVPAEK-L----GELFVHRNV   26
usage_00002.pdb         1  HYLVIACSDSRVSPEKLT----GELFVHRNV   27
usage_00443.pdb         1  --LFIGCSDSRVPAEKLTNLEPGELFVHRNV   29
usage_00444.pdb         1  HYLFIGCSDSRVPAEKLTNLEPGELFVHRNV   31
usage_00445.pdb         1  -YLWIGCSDSRAPAEKLTNLEPGELFVHRNV   30
usage_00446.pdb         1  HYLWIGCSDSRAPAEKLTNLEPGELFVHRNV   31
usage_00617.pdb         1  RFLWIGCSDSRVPAERLTGLEPGELFVHRNV   31
                             L I CSDSR paEk t    GELFVHRNV


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