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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 23:07:55 2021
# Report_file: c_1208_117.html
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#====================================
# Aligned_structures: 9
#   1: usage_00349.pdb
#   2: usage_00350.pdb
#   3: usage_00351.pdb
#   4: usage_01044.pdb
#   5: usage_01108.pdb
#   6: usage_01610.pdb
#   7: usage_01611.pdb
#   8: usage_01785.pdb
#   9: usage_02033.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 79 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/ 79 ( 88.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  --GILTCHEDV--L--------------TDTYVYT-F-E------PSQAP-------GRF   27
usage_00350.pdb         1  --GILTCHEDV--L--------------TDTYVYT-F-E------PSQAP-------GRF   27
usage_00351.pdb         1  --GILTCHEDV--L--------------TDTYVYT-F-E------PSQAP-------GRF   27
usage_01044.pdb         1  RARPCRVSTADRK---------------VRKGIMAH-----------------------S   22
usage_01108.pdb         1  ----TGATTQD---AEVDDA--------KYGFV---A-S------GT-------------   22
usage_01610.pdb         1  --GILTCHEDV--L--------------NETYVYS-F-E------PTQTP-------GRF   27
usage_01611.pdb         1  --GILTCHEDV--L--------------NETYVYS-F-E------PTQTP-------GRF   27
usage_01785.pdb         1  -GIKCFAVR-------------------SLGWVEM-TEEELAPGR------------SSV   27
usage_02033.pdb         1  -----ELVRIT---------DPANPLVHTYRAGH--S-F-----------ATSLRGLRNT   32
                                                                                       

usage_00349.pdb        28  SHS-LRDALGQ--------   37
usage_00350.pdb        28  SHS-LRDALGQ--------   37
usage_00351.pdb        28  SHS-LRDALGQ--------   37
usage_01044.pdb        23  LED-LLNK-----------   29
usage_01108.pdb        23  ---LNPQKARVLLQLALTQ   38
usage_01610.pdb        28  SLG-LRDALG---------   36
usage_01611.pdb        28  SLG-LRDALGQYF------   39
usage_01785.pdb        28  AVN-NCIRQL---------   36
usage_02033.pdb        33  LKH----------------   35
                                              


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