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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 23:33:28 2021
# Report_file: c_1467_133.html
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#====================================
# Aligned_structures: 6
#   1: usage_00573.pdb
#   2: usage_01124.pdb
#   3: usage_01126.pdb
#   4: usage_01278.pdb
#   5: usage_01279.pdb
#   6: usage_01604.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 27 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00573.pdb         1  ---FSDYLRNDAR----VGQVL-SVKG   19
usage_01124.pdb         1  RL-EFEDYMRWCAQQFSDVVAY-G---   22
usage_01126.pdb         1  ARLEFEDYMRWCAQQFSDVVAY-G---   23
usage_01278.pdb         1  TRREFHDYLEWAESK--LAHEV-SYD-   23
usage_01279.pdb         1  -RREFHDYLEWAESK--LAHEV-SYD-   22
usage_01604.pdb         1  PY-FKQLMSFVADE-R-SRHTVY-P--   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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