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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 23:14:26 2021
# Report_file: c_1445_1025.html
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#====================================
# Aligned_structures: 14
#   1: usage_00244.pdb
#   2: usage_00510.pdb
#   3: usage_01965.pdb
#   4: usage_03970.pdb
#   5: usage_03971.pdb
#   6: usage_03972.pdb
#   7: usage_03973.pdb
#   8: usage_03974.pdb
#   9: usage_03975.pdb
#  10: usage_03976.pdb
#  11: usage_03977.pdb
#  12: usage_06423.pdb
#  13: usage_13629.pdb
#  14: usage_15819.pdb
#
# Length:         19
# Identity:        2/ 19 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 19 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 19 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  ---ASIKLQSSDGEIFE--   14
usage_00510.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_01965.pdb         1  ---VEVPVITADGEVYI--   14
usage_03970.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_03971.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_03972.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_03973.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_03974.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_03975.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_03976.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_03977.pdb         1  ---PSIKLQSSDGEIFE--   14
usage_06423.pdb         1  ----QIIVNNTNGEILK--   13
usage_13629.pdb         1  GAMPSIKLQSSDGEIFEVD   19
usage_15819.pdb         1  ---PSIKLQSSDGEIFEVD   16
                                i     dGEi    


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