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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 01:04:58 2021
# Report_file: c_1261_338.html
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#====================================
# Aligned_structures: 13
#   1: usage_00244.pdb
#   2: usage_00282.pdb
#   3: usage_00294.pdb
#   4: usage_00327.pdb
#   5: usage_00328.pdb
#   6: usage_00442.pdb
#   7: usage_00707.pdb
#   8: usage_01689.pdb
#   9: usage_01690.pdb
#  10: usage_02840.pdb
#  11: usage_02841.pdb
#  12: usage_04054.pdb
#  13: usage_04678.pdb
#
# Length:         38
# Identity:        0/ 38 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 38 (  7.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 38 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  GDEQIALVYPGTVDL-VGPHC----FGSLGAKIYIVAK   33
usage_00282.pdb         1  ---KILI--VGA--G-FSGAVIGRQLAEKGHQVHIIDQ   30
usage_00294.pdb         1  --GKLLI--IGG--G-IIGLEMGTVYSTLGSRLDVVEM   31
usage_00327.pdb         1  --DIIVT--CQG--G-DYTNEIYPKLRESGWQGYWIDA   31
usage_00328.pdb         1  --DSVLI--VGA--G-PSGSEAARVLMESGYTVHLTDT   31
usage_00442.pdb         1  --GKLLI--IGG--G-IIGLEMGTVYSTLGSRLDVVEM   31
usage_00707.pdb         1  KSKKILI--VGA--G-FSGAVIGRQLAEKGHQVHIIDQ   33
usage_01689.pdb         1  ---KILI--VGA--G-FSGAVIGRQLAEKGHQVHIIDQ   30
usage_01690.pdb         1  ---KILI--VGA--G-FSGAVIGRQLAEKGHQVHIIDQ   30
usage_02840.pdb         1  ---KILI--VGA--G-FSGAVIGRQLAEKGHQVHIIDQ   30
usage_02841.pdb         1  KSKKILI--VGA--G-FSGAVIGRQLAEKGHQVHIIDQ   33
usage_04054.pdb         1  ---KILI--VGA--G-FSGAVIGRQLAEKGHQVHIIDQ   30
usage_04678.pdb         1  GPKTVAI--LGA--GG-KGARITRKIHDSAHHLAAIE-   32
                                     g   g              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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