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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 01:04:52 2021
# Report_file: c_1148_252.html
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#====================================
# Aligned_structures: 13
#   1: usage_00348.pdb
#   2: usage_01288.pdb
#   3: usage_01593.pdb
#   4: usage_01594.pdb
#   5: usage_01595.pdb
#   6: usage_02191.pdb
#   7: usage_02192.pdb
#   8: usage_02470.pdb
#   9: usage_02472.pdb
#  10: usage_02473.pdb
#  11: usage_03458.pdb
#  12: usage_03677.pdb
#  13: usage_03678.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 48 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 48 ( 70.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00348.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
usage_01288.pdb         1  -------------KKITGKL-----TAEQTFTIEGMIQGNGFEGTAKT   30
usage_01593.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
usage_01594.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
usage_01595.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
usage_02191.pdb         1  E-RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   31
usage_02192.pdb         1  E-RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   31
usage_02470.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
usage_02472.pdb         1  E-RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   31
usage_02473.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
usage_03458.pdb         1  -N-VVRN--GSQILGVQTNDPTLGP------NGFIPVT----------   28
usage_03677.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
usage_03678.pdb         1  --RVVRNALNSEIESLHIHD-----LIS-GDRFEIKAD----------   30
                                              d             ei             


#=========================================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.
#
################################################EOF#################################################