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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 01:28:53 2021
# Report_file: c_1415_57.html
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#====================================
# Aligned_structures: 15
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00181.pdb
#   4: usage_00182.pdb
#   5: usage_00293.pdb
#   6: usage_00294.pdb
#   7: usage_00360.pdb
#   8: usage_00387.pdb
#   9: usage_00756.pdb
#  10: usage_00763.pdb
#  11: usage_00770.pdb
#  12: usage_00825.pdb
#  13: usage_00924.pdb
#  14: usage_00925.pdb
#  15: usage_01305.pdb
#
# Length:         36
# Identity:       18/ 36 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 36 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 36 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  SNQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   36
usage_00095.pdb         1  SNQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   36
usage_00181.pdb         1  SNQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   36
usage_00182.pdb         1  SNQFLINTNSELALMYNDSSVLENHHLAVGFKLLQE   36
usage_00293.pdb         1  -NQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   35
usage_00294.pdb         1  -NQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   35
usage_00360.pdb         1  TNAFLVATNAPQAVLYNDRSVLENHHAASAWNLYL-   35
usage_00387.pdb         1  -NQFLINTNSELALMYNDSSVLENHHLAVGFKLLQE   35
usage_00756.pdb         1  -NQFLINTNSELALMYNDSSVLENHHLAVGFKLLQE   35
usage_00763.pdb         1  SNQFLINTNSELALMYNDSSVLENHHLAVGFKLLQE   36
usage_00770.pdb         1  SNQFLINTNSELALMYNDESVLENHHLAVGFKLLQ-   35
usage_00825.pdb         1  -NQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   35
usage_00924.pdb         1  -NQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   35
usage_00925.pdb         1  -NQFLINTNSELALMYNDESVLENHHLAVGFKLLQE   35
usage_01305.pdb         1  -NQFLINTNSELALMYNDSSVLENHHLAVGFKLLQE   35
                            NqFLinTNselAlmYND SVLENHHlAvgfkLlq 


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