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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 23:43:58 2021
# Report_file: c_1302_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00425.pdb
#   2: usage_01249.pdb
#   3: usage_01318.pdb
#   4: usage_01350.pdb
#   5: usage_01351.pdb
#   6: usage_01352.pdb
#   7: usage_01401.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 72 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 72 ( 69.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00425.pdb         1  -VASLAARFAAKEALAKALG-----------APAGLLWTDAEVWVEA-------------   35
usage_01249.pdb         1  -TDAERF--------------------------------GSSAVFHLVVAAPDADVLGSA   27
usage_01318.pdb         1  -VASLAARFAAKEALAKALG-----------APAGLLWTDAEVWVEA-------------   35
usage_01350.pdb         1  -VASLAARFAAKEALAKALG-----------APAGLLWTDAEVWVEA-------------   35
usage_01351.pdb         1  GVASLAARFAAKEALAKALG-----------APAGLLWTDAEVWVEA-------------   36
usage_01352.pdb         1  -VASLAARFAAKEALAKALG-----------APAGLLWTDAEVWVEA-------------   35
usage_01401.pdb         1  RTEHLAGRWAAKEAFIKAWSQAIYGKPPVIE-PDLVNFAEIEVLPDR-------------   46
                               la                                   ev                 

usage_00425.pdb        36  -GG-RPRLRVTG   45
usage_01249.pdb        28  AGAPWWINVR--   37
usage_01318.pdb        36  -GG-RPRLRVTG   45
usage_01350.pdb        36  -GG-RPRLRVTG   45
usage_01351.pdb        37  -GG-RPRLRVTG   46
usage_01352.pdb        36  -GG-RPRLRVTG   45
usage_01401.pdb        47  -WG-RVALQLKG   56
                            gg r  l    


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