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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 23:14:27 2021
# Report_file: c_1445_546.html
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#====================================
# Aligned_structures: 14
#   1: usage_02178.pdb
#   2: usage_06050.pdb
#   3: usage_06088.pdb
#   4: usage_06091.pdb
#   5: usage_06094.pdb
#   6: usage_06116.pdb
#   7: usage_06140.pdb
#   8: usage_06144.pdb
#   9: usage_06196.pdb
#  10: usage_06200.pdb
#  11: usage_06201.pdb
#  12: usage_08712.pdb
#  13: usage_11821.pdb
#  14: usage_13737.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 26 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 26 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02178.pdb         1  GNWQIKRQNG-----D--DPLLTY-W   18
usage_06050.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06088.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06091.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06094.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06116.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06140.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06144.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06196.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06200.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_06201.pdb         1  ----KAILILDNDGDR--LFAKYY--   18
usage_08712.pdb         1  -----SATEHYESNNNKLLNKFN---   18
usage_11821.pdb         1  --E-A-VIIKEK--NS--DKPFVS-F   17
usage_13737.pdb         1  T-Q-TLVIDQDGDN------FKVKCT   18
                                                     


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