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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 01:41:39 2021
# Report_file: c_1316_15.html
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#====================================
# Aligned_structures: 16
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00192.pdb
#   4: usage_00213.pdb
#   5: usage_00215.pdb
#   6: usage_00216.pdb
#   7: usage_00363.pdb
#   8: usage_00401.pdb
#   9: usage_00408.pdb
#  10: usage_00409.pdb
#  11: usage_00420.pdb
#  12: usage_01125.pdb
#  13: usage_01333.pdb
#  14: usage_01358.pdb
#  15: usage_01394.pdb
#  16: usage_01535.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 51 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_00004.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_00192.pdb         1  EPN---------DFEPVLIQHG---EDYATLLTCTPYMIN-SHRLLVRGK-   37
usage_00213.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_00215.pdb         1  ----NEALLEEAKM-MNRLRHSRV-VKL-LGVII-----EEGKYSLVME--   37
usage_00216.pdb         1  ----NEALLEEAKM-MNRLRHSRV-VKL-LGVII-----EEGKYSLVME--   37
usage_00363.pdb         1  ---DKESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   38
usage_00401.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_00408.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_00409.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_00420.pdb         1  ----VEEFLKEAAV-MKEIKHPNL-VQL-LGVCT-----REPPFYIITE--   37
usage_01125.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_01333.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVG---   36
usage_01358.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLV----   35
usage_01394.pdb         1  ----KESLLREVQL-LKQLDHPNI-MKL-YEFFE-----DKGYFYLVGE--   37
usage_01535.pdb         1  -----QENVERFQN-VLDEI----GISS-YEIIL-----GDEGFWIIIS-K   34
                                                                              


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