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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 23:32:54 2021
# Report_file: c_1076_157.html
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#====================================
# Aligned_structures: 6
#   1: usage_00508.pdb
#   2: usage_00781.pdb
#   3: usage_00852.pdb
#   4: usage_01097.pdb
#   5: usage_01098.pdb
#   6: usage_01099.pdb
#
# Length:         79
# Identity:        2/ 79 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 79 ( 12.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 79 ( 49.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00508.pdb         1  PFEKISREAPYHFIATGGHISYVELPDMKN-------------NLKG----LEAVWDYAA   43
usage_00781.pdb         1  ----LPHMKKQ-------GFGRIINIA---SAHGLVASANKSAYVAAKHGVVGFTKVTAL   46
usage_00852.pdb         1  ----MRAMMKK-------RFGRIITIG---S--------GQVNYAAAKAGVIGFSKSLAR   38
usage_01097.pdb         1  -----LPQRER-------GSGSVVNIS---SFGGQLSFAGFSAYSATKAALEQLSEGLAD   45
usage_01098.pdb         1  -----LPQRER-------GSGSVVNIS---SFGGQLSFAGFSAYSATKAALEQLSEGLAD   45
usage_01099.pdb         1  -----LPQRER-------GSGSVVNIS---SFGGQLSFAGFSAYSATKAALEQLSEGLAD   45
                                               g    i                 y a            A 

usage_00508.pdb        44  QHL---DYFGVNMPVD-KC   58
usage_00781.pdb        47  ETAGQGITANAICP-G---   61
usage_00852.pdb        39  EVASRGITVNVVAP-G---   53
usage_01097.pdb        46  EVAPFGIKVLIVEP-G---   60
usage_01098.pdb        46  EVAPFGIKVLIVEP-GA--   61
usage_01099.pdb        46  EVAPFGIKVLIVEP-G---   60
                           e a   i      P 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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