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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 23:02:53 2021
# Report_file: c_1192_71.html
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#====================================
# Aligned_structures: 6
#   1: usage_00448.pdb
#   2: usage_00720.pdb
#   3: usage_00721.pdb
#   4: usage_01376.pdb
#   5: usage_01377.pdb
#   6: usage_01868.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 33 ( 18.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 33 ( 60.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00448.pdb         1  -GRVRKA------------ERWGPRTLDLD--I   18
usage_00720.pdb         1  -NNTRKSIR-----IG-PGQAFYA-TGDII--G   23
usage_00721.pdb         1  -NNTRKSIR-----IG-PGQAFYA-TGDII--G   23
usage_01376.pdb         1  NNNTRKSIH-----IG-PGRAFYT-TGEII--G   24
usage_01377.pdb         1  ---TRKSIH-----IG-PGRAFYT-TGEII--G   21
usage_01868.pdb         1  -YNGKNSGKTGDANYPG---NAYC-AGQLLLD-   27
                               rks               y  tg      


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