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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 02:05:56 2021
# Report_file: c_1183_34.html
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#====================================
# Aligned_structures: 18
#   1: usage_00035.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00228.pdb
#   7: usage_00342.pdb
#   8: usage_00343.pdb
#   9: usage_00345.pdb
#  10: usage_00507.pdb
#  11: usage_00508.pdb
#  12: usage_00695.pdb
#  13: usage_00710.pdb
#  14: usage_00854.pdb
#  15: usage_00947.pdb
#  16: usage_00950.pdb
#  17: usage_00974.pdb
#  18: usage_00985.pdb
#
# Length:         21
# Identity:        1/ 21 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 21 (  9.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 21 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --IEVELND-DYFNPNVITIP   18
usage_00087.pdb         1  CSVDIQGNDQMQFNTNAITVD   21
usage_00088.pdb         1  --VDIQGNDQMQFNTNAITVD   19
usage_00226.pdb         1  --VDIAGNDGMQFDKKEITVS   19
usage_00227.pdb         1  --VDIAGNDGMQFDKKEITVS   19
usage_00228.pdb         1  --VDIAGNDGMQFDKKEITVS   19
usage_00342.pdb         1  CDVSIEGNDSMQFNTKSIVVD   21
usage_00343.pdb         1  CDVSIEGNDSMQFNTKSIVVD   21
usage_00345.pdb         1  CDVSIEGNDSMQFNTKSIVVD   21
usage_00507.pdb         1  CSVDIQGNDQMQFNTNAITVD   21
usage_00508.pdb         1  CSVDIQGNDQMQFNTNAITVD   21
usage_00695.pdb         1  CSVDIQGNDQMQFNTNAITVD   21
usage_00710.pdb         1  CSVDIQGNDQMQFNTNAITVD   21
usage_00854.pdb         1  -GIDYMKDDGGELVATSIVSS   20
usage_00947.pdb         1  --ATIESNDAMQYDLKEMVVD   19
usage_00950.pdb         1  --ATIESNDAMQYDLKEMVVD   19
usage_00974.pdb         1  --VDIQGNDQMQFNTNAITVD   19
usage_00985.pdb         1  CSVDIQGNDQMQFNTNAITVD   21
                                  nD            


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