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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 01:28:09 2021
# Report_file: c_1304_58.html
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#====================================
# Aligned_structures: 15
#   1: usage_00213.pdb
#   2: usage_00214.pdb
#   3: usage_00215.pdb
#   4: usage_00216.pdb
#   5: usage_00217.pdb
#   6: usage_00442.pdb
#   7: usage_00469.pdb
#   8: usage_00704.pdb
#   9: usage_00723.pdb
#  10: usage_00725.pdb
#  11: usage_00726.pdb
#  12: usage_00727.pdb
#  13: usage_00738.pdb
#  14: usage_00739.pdb
#  15: usage_01137.pdb
#
# Length:         43
# Identity:       39/ 43 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 43 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 43 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00213.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
usage_00214.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
usage_00215.pdb         1  ---GVPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   40
usage_00216.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
usage_00217.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
usage_00442.pdb         1  --FGVPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   41
usage_00469.pdb         1  --FGVPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   41
usage_00704.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
usage_00723.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
usage_00725.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
usage_00726.pdb         1  ---GVPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   40
usage_00727.pdb         1  VMFGVPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   43
usage_00738.pdb         1  --FGVPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   41
usage_00739.pdb         1  ---GVPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   40
usage_01137.pdb         1  ----VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG   39
                               VPSVIVARNHRDAGAPTYMYEFQYRPSFSSDMKPKTVIG


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