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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 23:01:51 2021
# Report_file: c_1486_143.html
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#====================================
# Aligned_structures: 5
#   1: usage_00272.pdb
#   2: usage_01533.pdb
#   3: usage_01781.pdb
#   4: usage_01791.pdb
#   5: usage_02279.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 40 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 40 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00272.pdb         1  -SDKFHELHRDLQQSIEAA-S--DEEDLRWWRS-------   29
usage_01533.pdb         1  QVLLELAILDYNMIQSVYQRDLRE-TSRWWRRVGL-ATKL   38
usage_01781.pdb         1  ---GYKAIYHDLEQSIRAA-D--AVEDLRWFRANHG----   30
usage_01791.pdb         1  -SDKFHELHRDLQQSIEAA-S--DEEDLRWWRSTHG----   32
usage_02279.pdb         1  -NSSYIHVYRELEQAIRGA-D--AQEDLRWFRST------   30
                                      l q i  a      edlrW R        


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