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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 01:03:57 2021
# Report_file: c_1269_27.html
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#====================================
# Aligned_structures: 13
#   1: usage_00457.pdb
#   2: usage_00635.pdb
#   3: usage_00636.pdb
#   4: usage_00637.pdb
#   5: usage_00638.pdb
#   6: usage_00781.pdb
#   7: usage_00950.pdb
#   8: usage_00954.pdb
#   9: usage_01041.pdb
#  10: usage_01048.pdb
#  11: usage_01118.pdb
#  12: usage_01146.pdb
#  13: usage_01147.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 60 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 60 ( 71.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00457.pdb         1  ----TQAELQYDETMA-YSMSQLKTKFG-----TSFEKIA-----VPLD-----------   34
usage_00635.pdb         1  YGQVNNVPMQYEKITA-HSMEQLKVKFG-----SDFEKTG-----NSLD-----------   38
usage_00636.pdb         1  --NNVPARMQYEKITA-HSMEQLKVKFG-----SDFEKTG-----NSLD-----------   36
usage_00637.pdb         1  ----VPARMQYEKITA-HSMEQLKVKFG-----SAFEKTG-----NSLD-----------   34
usage_00638.pdb         1  -------RMQYEKITA-HSMEQLKVKFG-----SAFEKTG-----NSLD-----------   31
usage_00781.pdb         1  --NNVPARMQYEKITA-HSMEQLKVKFG-----SDFEKTG-----NSLD-----------   36
usage_00950.pdb         1  --NNVPARMQYEKITA-HSMEQLKVKFG-----SDF------------------------   28
usage_00954.pdb         1  ---------QYESISA-QSMSQLQAKFG-----ADFSK----------------------   23
usage_01041.pdb         1  ------------EATT-GPLGQGISMAV-----GMAMAEA-----HLGKKFNREGYPVMD   37
usage_01048.pdb         1  ----VSAKIDYDDEMA-YSESQLIAKFG-----TAFKAVN-----NSLN-----------   34
usage_01118.pdb         1  -------------DNVGCNTYTTALLIGEKTATLVGEDLGYSGEALDM------------   35
usage_01146.pdb         1  ---------QYESISA-QSMSQLQAKFG-----ADFSK----------------------   23
usage_01147.pdb         1  ---------QYESISA-QSMSQLQAKFG-----ADFSK----------------------   23
                                                q     g                                


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