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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 02:01:05 2021
# Report_file: c_1295_3.html
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#====================================
# Aligned_structures: 18
#   1: usage_00083.pdb
#   2: usage_00100.pdb
#   3: usage_00101.pdb
#   4: usage_00222.pdb
#   5: usage_00223.pdb
#   6: usage_00310.pdb
#   7: usage_00327.pdb
#   8: usage_00329.pdb
#   9: usage_00444.pdb
#  10: usage_00449.pdb
#  11: usage_00463.pdb
#  12: usage_00516.pdb
#  13: usage_00517.pdb
#  14: usage_00618.pdb
#  15: usage_00646.pdb
#  16: usage_00706.pdb
#  17: usage_00715.pdb
#  18: usage_00716.pdb
#
# Length:         58
# Identity:       51/ 58 ( 87.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 58 ( 87.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 58 (  6.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  TKAEEILSRSIVKRWANFAKYGNPNE-T-N-STSWPVFKSTEQKYLTLNTESTRIMTK   55
usage_00100.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00101.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00222.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNN-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00223.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNN-STSWPVFKSTEQKYLTLNTESTRIMT-   56
usage_00310.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNA-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00327.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00329.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00444.pdb         1  TKAEEILSRSIVKRWANFAKYGNPNE-T-NNSTSWPVFKSTEQKYLTLNTESTRIMTK   56
usage_00449.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNN-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00463.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00516.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMT-   56
usage_00517.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00618.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNQ-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00646.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNN-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00706.pdb         1  TKAEEILSRSIVKRWANFAKYGNPQETQNN-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00715.pdb         1  TKAEEILSRSIVKRWANFAKYGNPNETQNN-STSWPVFKSTEQKYLTLNTESTRIMTK   57
usage_00716.pdb         1  TKAEEILSRSIVKRWANFAKYGNPNETQNN-STSWPVFKSTEQKYLTLNTESTRIMTK   57
                           TKAEEILSRSIVKRWANFAKYGNP E     STSWPVFKSTEQKYLTLNTESTRIMT 


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