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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 23:07:53 2021
# Report_file: c_1192_25.html
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#====================================
# Aligned_structures: 9
#   1: usage_00283.pdb
#   2: usage_00549.pdb
#   3: usage_01203.pdb
#   4: usage_01423.pdb
#   5: usage_01424.pdb
#   6: usage_01425.pdb
#   7: usage_01426.pdb
#   8: usage_01520.pdb
#   9: usage_01899.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 34 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00283.pdb         1  ----LSLAGNKD--R-S---RMSIFVVGINPE--   22
usage_00549.pdb         1  -G-ISI-IGMGVGADAGL-EKLGIFVKTVTEG--   28
usage_01203.pdb         1  -M--TV-AGGAS----HREWDLPIYVISVEPG--   24
usage_01423.pdb         1  -F--QI-IGGEK--M-GR-LDLGIFISSVAPG--   24
usage_01424.pdb         1  -F--QI-IGGEK--M-GR-LDLGIFISSVAPG--   24
usage_01425.pdb         1  -F--QI-IGGEK--M-GR-LDLGIFISSVAPG--   24
usage_01426.pdb         1  -F--QI-IGGEK--M-GR-LDLGIFISSVAPG--   24
usage_01520.pdb         1  --L-KR--------Y-GH-AQLAP--DVASFSPG   19
usage_01899.pdb         1  SL--AG-NKD------R--TRMSVFIVGIDPT--   21
                                                             


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