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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 23:12:45 2021
# Report_file: c_1488_58.html
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#====================================
# Aligned_structures: 12
#   1: usage_01030.pdb
#   2: usage_02851.pdb
#   3: usage_03124.pdb
#   4: usage_03130.pdb
#   5: usage_03186.pdb
#   6: usage_04843.pdb
#   7: usage_06883.pdb
#   8: usage_07153.pdb
#   9: usage_07212.pdb
#  10: usage_08490.pdb
#  11: usage_08629.pdb
#  12: usage_08630.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 30 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 30 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01030.pdb         1  ---TEEEIRTRIKEVAKRIA---DDYKGKG   24
usage_02851.pdb         1  ---SYDTYINRSFQVTKEII---SECKSKG   24
usage_03124.pdb         1  ---TEEEIRTRIKEVAKRIA---DDYKGKG   24
usage_03130.pdb         1  ---TEEEIRTRIKEVAKRIA---DDYKGKG   24
usage_03186.pdb         1  ---VKEEIKKSSVDVLTELS---DIAEPYG   24
usage_04843.pdb         1  ---SNDQVRPAGENVAKELL---QNYW---   21
usage_06883.pdb         1  -----TNEEISQAILDFRNAKNGFERAKT-   24
usage_07153.pdb         1  FDECACYTTRRAARQLGQAY---DRAL---   24
usage_07212.pdb         1  ---TEAELHTRMRGVAQRIA---DDYSNCN   24
usage_08490.pdb         1  ---TEEEIRTRIKEVAKRIA---DDYKGKG   24
usage_08629.pdb         1  ----SKDQIENMIKEAEKNA---AEDAK--   21
usage_08630.pdb         1  ----SKDQIENMIKEAEKNA---AEDA---   20
                                                         


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