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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 01:41:21 2021
# Report_file: c_1166_66.html
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#====================================
# Aligned_structures: 16
#   1: usage_00408.pdb
#   2: usage_00733.pdb
#   3: usage_00734.pdb
#   4: usage_00735.pdb
#   5: usage_00736.pdb
#   6: usage_00738.pdb
#   7: usage_00739.pdb
#   8: usage_00743.pdb
#   9: usage_00744.pdb
#  10: usage_00745.pdb
#  11: usage_00746.pdb
#  12: usage_00748.pdb
#  13: usage_00749.pdb
#  14: usage_01126.pdb
#  15: usage_01235.pdb
#  16: usage_01236.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 51 ( 19.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 51 ( 51.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00408.pdb         1  PQFVTVQQPS-------DGKMQRLFF---AKFLGTEE-----SLAVLRV-P   35
usage_00733.pdb         1  -CDWHVSTFKVQ-NLSGD-PMSRLDV---KQNA----PFAPHLGSIEFTSD   41
usage_00734.pdb         1  -CDWHVSTFKVDQNLSGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   40
usage_00735.pdb         1  -CDWHVSTFKVDQNLSGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   40
usage_00736.pdb         1  -CDWHVSTFKV---LSGD-PMSRLDV---KQNA----PFAPHLGSIEFTSD   39
usage_00738.pdb         1  -CDWHVSTFKVDQNLSGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   40
usage_00739.pdb         1  -CDWHVSTFKV--NLSGD-PMSRLDV---KQNA----PFAPHLGSIEFTSD   40
usage_00743.pdb         1  -CDWHVSTFKVD----GD-PMSRLDV---KQNA----PFAPHLGSIEFT--   36
usage_00744.pdb         1  -CDWHVSTFKV--DLSGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   38
usage_00745.pdb         1  -CDWHVSTFKV--NLSGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   38
usage_00746.pdb         1  -CDWHVSTFKV----SGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   36
usage_00748.pdb         1  -CDWHVSTFKVD-QLSGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   39
usage_00749.pdb         1  -CDWHVSTFKV----SGD-PMSRLDV---KQNA----PFAPHLGSIEFTSD   38
usage_01126.pdb         1  ----LLTQTTK-----GDGSTRGHKATVYTGSA----PFTPKLGSVQFSTD   38
usage_01235.pdb         1  -CDWHVSTFKV---LSGD-PMSRLDV---KQNA----PFAPHLGSIEFTSD   39
usage_01236.pdb         1  -CDWHVSTFKVD--LSGD-PMSRLDV---KQNA----PFAPHLGSIEFT--   38
                                v           D  m rl        a         lgs  f   


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