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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 01:03:59 2021
# Report_file: c_1292_65.html
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#====================================
# Aligned_structures: 13
#   1: usage_00568.pdb
#   2: usage_00658.pdb
#   3: usage_00810.pdb
#   4: usage_01086.pdb
#   5: usage_01087.pdb
#   6: usage_01088.pdb
#   7: usage_01089.pdb
#   8: usage_01090.pdb
#   9: usage_01091.pdb
#  10: usage_01092.pdb
#  11: usage_01093.pdb
#  12: usage_01094.pdb
#  13: usage_01095.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 43 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00568.pdb         1  -GQRWTALTSGYTIN-ESPFYQGHK--SKTLQME---------   30
usage_00658.pdb         1  KPDFW--K-TLKYKKD--------------KVTYYVYLIENLD   26
usage_00810.pdb         1  -PELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   29
usage_01086.pdb         1  -PELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   29
usage_01087.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
usage_01088.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
usage_01089.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
usage_01090.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
usage_01091.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
usage_01092.pdb         1  -PELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   29
usage_01093.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
usage_01094.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
usage_01095.pdb         1  TPELAAKA-VSAHVYKDE-------KFSDHAPLVVEYD-----   30
                            p                                         


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