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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: Wed Jan 20 23:32:23 2021
# Report_file: c_1433_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00549.pdb
#   2: usage_00830.pdb
#   3: usage_00831.pdb
#   4: usage_00832.pdb
#   5: usage_00833.pdb
#   6: usage_00981.pdb
#
# Length:         92
# Identity:        1/ 92 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 92 (  7.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 92 ( 58.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00549.pdb         1  AVKQALREAGDEFELRYRRA---FSDLTSQLHITPGTAY-------QSFEQVVNELFRDG   50
usage_00830.pdb         1  --------------------MELQRMIAAV---------DT----DSPREVFFRVAADMF   27
usage_00831.pdb         1  --------------------MELQRMIAAV---------DT----DSPREVFFRVAADMF   27
usage_00832.pdb         1  --------------------MELQRMIAAV---------DT----DSPREVFFRVAADMF   27
usage_00833.pdb         1  --------------------MELQRMIAAV---------DT----DSPREVFFRVAADMF   27
usage_00981.pdb         1  ------------YD------TEFQNLLEQL-----------QPTAGNAYELFTKIASSLF   31
                                                  q                         E f   a   f

usage_00549.pdb        51  VNWGR-----I---VAFFSFGGALCVESVDKE   74
usage_00830.pdb        28  -----SDGNFN---WGRVVALFYFASKLVL--   49
usage_00831.pdb        28  -----SDGNFN---WGRVVALFYFASKLVL--   49
usage_00832.pdb        28  -----SDGNFN---WGRVVALFYFASKLVL--   49
usage_00833.pdb        28  -----SDGNFN---WGRVVALFYFASKLVL--   49
usage_00981.pdb        32  -----KSGISWGRVVALLGFGYRLALYVYQR-   57
                                                   a   v   


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