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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 00:39:56 2021
# Report_file: c_1229_43.html
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#====================================
# Aligned_structures: 11
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00105.pdb
#   5: usage_00230.pdb
#   6: usage_00246.pdb
#   7: usage_00478.pdb
#   8: usage_00479.pdb
#   9: usage_00578.pdb
#  10: usage_00580.pdb
#  11: usage_00589.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 39 ( 64.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 39 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDS--   30
usage_00099.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDS--   30
usage_00100.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDS--   30
usage_00105.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDSTG   32
usage_00230.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDST-   31
usage_00246.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDST-   31
usage_00478.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDS--   30
usage_00479.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDS--   30
usage_00578.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDSTG   32
usage_00580.pdb         1  --GPVIAGV-IGAQKPQYDIWG----NTVNVASRMDSTG   32
usage_00589.pdb         1  EGLGISITGGK-EHGVPILISEIHPGQPADRCG------   32
                             gpviagv i aqkpqydIwg    ntvnvas      


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