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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 23:03:28 2021
# Report_file: c_1491_291.html
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#====================================
# Aligned_structures: 6
#   1: usage_01161.pdb
#   2: usage_01330.pdb
#   3: usage_01331.pdb
#   4: usage_01332.pdb
#   5: usage_02522.pdb
#   6: usage_02523.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 40 ( 22.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 40 ( 52.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01161.pdb         1  SKVELIAYFEK-VGD--TSLDPNDFDF------TVTGRG-   30
usage_01330.pdb         1  -SVVVAIVESVRT--TLEK--------TPPELVSDIIERG   29
usage_01331.pdb         1  RSVVVAIVESVRT--TLEK--------TPPELVSDIIERG   30
usage_01332.pdb         1  RSVVVAIVESVRT--TLEK--------TPPELVSDIIER-   29
usage_02522.pdb         1  -EPVGQIVEAVKV--ALEA--------TPPELASDIADK-   28
usage_02523.pdb         1  -EPVGQIVEAVKV--ALEA--------TPPELASDIADKG   29
                              v  ive v      e               sdi    


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