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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 03:26:35 2021
# Report_file: c_1366_97.html
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#====================================
# Aligned_structures: 26
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00028.pdb
#   4: usage_00077.pdb
#   5: usage_00079.pdb
#   6: usage_00089.pdb
#   7: usage_00159.pdb
#   8: usage_00538.pdb
#   9: usage_00567.pdb
#  10: usage_00568.pdb
#  11: usage_00772.pdb
#  12: usage_00773.pdb
#  13: usage_00824.pdb
#  14: usage_00849.pdb
#  15: usage_00863.pdb
#  16: usage_00883.pdb
#  17: usage_00884.pdb
#  18: usage_00885.pdb
#  19: usage_00942.pdb
#  20: usage_00954.pdb
#  21: usage_00955.pdb
#  22: usage_00956.pdb
#  23: usage_01036.pdb
#  24: usage_01085.pdb
#  25: usage_01148.pdb
#  26: usage_01149.pdb
#
# Length:         42
# Identity:       14/ 42 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 42 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 42 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARM-   41
usage_00013.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARMG   42
usage_00028.pdb         1  SPEAIDFLDKLLRYDHQERLTALEAMTHPYFQQVRAAE----   38
usage_00077.pdb         1  SPEAIDFLDKLLRYDHQERLTALEAMTHPYFQQVRAAE----   38
usage_00079.pdb         1  SPEAIDFLDKLLRYDHQERLTALEAMTHPYFQQVRAAE----   38
usage_00089.pdb         1  -PEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKD-----   36
usage_00159.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKD-----   37
usage_00538.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKD-----   37
usage_00567.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQ----   38
usage_00568.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQ----   38
usage_00772.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQA---   39
usage_00773.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQA---   39
usage_00824.pdb         1  -PLAVDLLEKMLVLDSDKRITAAQALAHAYFAQY--------   33
usage_00849.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQA---   39
usage_00863.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARMG   42
usage_00883.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARMG   42
usage_00884.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARM-   41
usage_00885.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQARM-   41
usage_00942.pdb         1  SPEAIDFLDKLLRYDHQERLTALEAMTHPYFQQVRAAENSR-   41
usage_00954.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQ----   38
usage_00955.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQ----   38
usage_00956.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQ----   38
usage_01036.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQA---   39
usage_01085.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQA---   39
usage_01148.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQ----   38
usage_01149.pdb         1  SPEALDFLDKLLRYDHQSRLTAREAMEHPYFYTVVKDQ----   38
                            PeA DfLdKlLryDhq RlTA eAm HpYF  v        


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