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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 23:13:33 2021
# Report_file: c_1488_466.html
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#====================================
# Aligned_structures: 13
#   1: usage_00636.pdb
#   2: usage_01881.pdb
#   3: usage_02361.pdb
#   4: usage_02442.pdb
#   5: usage_02443.pdb
#   6: usage_02444.pdb
#   7: usage_03141.pdb
#   8: usage_03758.pdb
#   9: usage_04388.pdb
#  10: usage_04390.pdb
#  11: usage_07681.pdb
#  12: usage_07737.pdb
#  13: usage_08282.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 18 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00636.pdb         1  S---EKSLPFYEK-LG--   12
usage_01881.pdb         1  -----IARKEQLK-SLLP   12
usage_02361.pdb         1  ----TRYETLFQA-LD--   11
usage_02442.pdb         1  N---PKHDTFYSL-LG--   12
usage_02443.pdb         1  N---PKHDTFYSL-LG--   12
usage_02444.pdb         1  N---PKHDTFYSL-LG--   12
usage_03141.pdb         1  D---EKNVKFYEK-CG--   12
usage_03758.pdb         1  -S--ADDLIFRLM-G---   11
usage_04388.pdb         1  D---PLHTTILDR-FL--   12
usage_04390.pdb         1  D---PLHTTILDR-FL--   12
usage_07681.pdb         1  --NPE-SKTIKNL--M--   11
usage_07737.pdb         1  ----PKHDILFE------    8
usage_08282.pdb         1  ----P-FADFVWSFVN--   11
                                             


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