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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 23:18:14 2021
# Report_file: c_1442_371.html
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#====================================
# Aligned_structures: 18
#   1: usage_01778.pdb
#   2: usage_01857.pdb
#   3: usage_01858.pdb
#   4: usage_05980.pdb
#   5: usage_17346.pdb
#   6: usage_17347.pdb
#   7: usage_17348.pdb
#   8: usage_17355.pdb
#   9: usage_17356.pdb
#  10: usage_17359.pdb
#  11: usage_17360.pdb
#  12: usage_17361.pdb
#  13: usage_17362.pdb
#  14: usage_17364.pdb
#  15: usage_17366.pdb
#  16: usage_17367.pdb
#  17: usage_17368.pdb
#  18: usage_21056.pdb
#
# Length:         22
# Identity:        1/ 22 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 22 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 22 ( 59.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01778.pdb         1  ----YVSCDNDN-CWSFAL---   14
usage_01857.pdb         1  ---DVYLDITDRLCF-AI----   14
usage_01858.pdb         1  ---DVYLDITDRLCF-AI----   14
usage_05980.pdb         1  RAN---CPFT-D-CNSINH---   14
usage_17346.pdb         1  ----YVSCDLTS-CFKFF----   13
usage_17347.pdb         1  ----YVSCDLTS-CFKFF----   13
usage_17348.pdb         1  ----YVSCDLTS-CFKFF----   13
usage_17355.pdb         1  ----YVSCDLTS-CFKFFIAYG   17
usage_17356.pdb         1  ----YVSCDLTS-CFKFFI---   14
usage_17359.pdb         1  ----YVSCDLTS-CFKFFI---   14
usage_17360.pdb         1  ----YVSCDLTS-CFKFF----   13
usage_17361.pdb         1  ----YVSCDLTS-CFKFFI---   14
usage_17362.pdb         1  ----YVSCDLTS-CFKFFI---   14
usage_17364.pdb         1  ----YVSCDLTS-CFKFFI---   14
usage_17366.pdb         1  ----YVSCDLTS-CFKFFI---   14
usage_17367.pdb         1  ----YVSCDLTS-CFKFFI---   14
usage_17368.pdb         1  ----YVSCDLTS-CFKFFIAYG   17
usage_21056.pdb         1  ----YVSCDLTS-CFKFFIAYG   17
                                        C        


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