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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 23:11:27 2021
# Report_file: c_1488_36.html
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#====================================
# Aligned_structures: 11
#   1: usage_02681.pdb
#   2: usage_02877.pdb
#   3: usage_05878.pdb
#   4: usage_06293.pdb
#   5: usage_06709.pdb
#   6: usage_06710.pdb
#   7: usage_08348.pdb
#   8: usage_08458.pdb
#   9: usage_08459.pdb
#  10: usage_08460.pdb
#  11: usage_08695.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 35 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02681.pdb         1  -NLSTCVLGKLSQELHKLQTYLATN---TGSGTP-   30
usage_02877.pdb         1  -----VMEK-LDSLRVTISEVNAQF---K-D----   21
usage_05878.pdb         1  ----------VDETMDEIREQVELG---D-E----   17
usage_06293.pdb         1  FVSNSEILKPFEKKQEEEKKQLEEI---R-G----   27
usage_06709.pdb         1  ---TDQVLDSIREELEALEKKYEEK---T------   23
usage_06710.pdb         1  ---TDQVLDSIREELEALEKKYEEK---T-G----   24
usage_08348.pdb         1  ----VHALRSEVMDGIEEILDEINQADDQIA---S   28
usage_08458.pdb         1  ---TDQVLDSIREELEALEKKYEEK---T-G----   24
usage_08459.pdb         1  ---TDQVLDSIREELEALEKKYEEK---T------   23
usage_08460.pdb         1  ---TDQVLDSIREELEALEKKYEEK---T-G----   24
usage_08695.pdb         1  ---TDQVLDSIREELEALEKKYEEK----------   22
                                                              


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