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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 01:25:51 2021
# Report_file: c_0737_14.html
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#====================================
# Aligned_structures: 15
#   1: usage_00311.pdb
#   2: usage_00314.pdb
#   3: usage_00316.pdb
#   4: usage_00320.pdb
#   5: usage_00322.pdb
#   6: usage_00324.pdb
#   7: usage_00326.pdb
#   8: usage_00328.pdb
#   9: usage_00330.pdb
#  10: usage_00332.pdb
#  11: usage_00334.pdb
#  12: usage_00336.pdb
#  13: usage_00513.pdb
#  14: usage_00604.pdb
#  15: usage_00714.pdb
#
# Length:         77
# Identity:       41/ 77 ( 53.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 77 ( 53.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 77 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00314.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00316.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00320.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00322.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00324.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00326.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00328.pdb         1  ----ILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   56
usage_00330.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00332.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00334.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00336.pdb         1  EPLSILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   60
usage_00513.pdb         1  EPLNILVRNNKGRSSTYEVRLTQTVAHLKQQVSGLEGVQDDLFWLTFEGKPLEDQLPLGE   60
usage_00604.pdb         1  EPLSILVRNNKGRSSTYEVRLTQTVAHLKQQVSGLEGVQDDLFWLTFEGKPLEDQLPLGE   60
usage_00714.pdb         1  ----ILVRNERGHSNIYEVFLTQTVDTLKKKVSQREQVHEDQFWLSFEGRPMEDKELLGE   56
                               ILVRN  G S  YEV LTQTV  LK  VS  E V  D FWL FEG P ED   LGE

usage_00311.pdb        61  YGLKPQCTVIKH-----   72
usage_00314.pdb        61  YGLKPQCTVIKH-----   72
usage_00316.pdb        61  YGLKPQCTVIKH-----   72
usage_00320.pdb        61  YGLKPQCTVIKH-----   72
usage_00322.pdb        61  YGLKPQCTVIKH-----   72
usage_00324.pdb        61  YGLKPQCTVIKH-----   72
usage_00326.pdb        61  YGLKPQCTVIKH-----   72
usage_00328.pdb        57  YGLKPQCTVIKH-----   68
usage_00330.pdb        61  YGLKPQCTVIKH-----   72
usage_00332.pdb        61  YGLKPQCTVIKH-----   72
usage_00334.pdb        61  YGLKPQCTVIKH-----   72
usage_00336.pdb        61  YGLKPQCTVIKH-----   72
usage_00513.pdb        61  YGLKPLSTVFMNLRLRG   77
usage_00604.pdb        61  YGLKPLSTVFMN-----   72
usage_00714.pdb        57  YGLKPQCTVIKHLRLRG   73
                           YGLKP  TV        


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