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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 23:31:25 2021
# Report_file: c_1219_34.html
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#====================================
# Aligned_structures: 6
#   1: usage_00696.pdb
#   2: usage_00697.pdb
#   3: usage_00698.pdb
#   4: usage_00700.pdb
#   5: usage_01136.pdb
#   6: usage_01686.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 45 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 45 ( 71.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00696.pdb         1  -------GYVD--DKRATV-L--FAPNIDWRHE--P-LKDKVEQR   30
usage_00697.pdb         1  -------GYVD--DKRATV-L--FAPNIDWRHE--P-LKDKVEQR   30
usage_00698.pdb         1  -------GYVD--DKRATV-L--FAPNIDWRHE--P-LKDKVEQR   30
usage_00700.pdb         1  -------GYVD--DKRATV-L--FAPNIDWRHE--P-LKDKVEQR   30
usage_01136.pdb         1  -----------FSIKAKNYFL--TYPKCDLTKENALSQITNL---   29
usage_01686.pdb         1  GEHRTTF------VFAKER-SLQ------------G-IREALDNR   25
                                         k     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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