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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 23:02:45 2021
# Report_file: c_1033_128.html
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#====================================
# Aligned_structures: 6
#   1: usage_00043.pdb
#   2: usage_00323.pdb
#   3: usage_00583.pdb
#   4: usage_00584.pdb
#   5: usage_00585.pdb
#   6: usage_00890.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 70 (  7.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 70 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -SLILISGY-DSG-VL-----HSAETLALSCGLNVINTFT----------KPINTEVLTC   42
usage_00323.pdb         1  DFIVS-VGGD--G-TI-----LRILQKLK-RCPPIFG--INTGRVGLLTH--ASPENFEV   46
usage_00583.pdb         1  DLIVV-VGGD--G-TV-----LKAAKKAA-DGTPMVG--FKAGRLGFLTS--YTLDEIDR   46
usage_00584.pdb         1  DLIVV-VGGD--G-TV-----LKAAKKAA-DGTPMVG--FKAGRLGFLTS--YTLDEIDR   46
usage_00585.pdb         1  DLIVV-VGGD--G-TV-----LKAAKKAA-DGTPMVG--F----LGFLTS--YTLDEIDR   42
usage_00890.pdb         1  DTLIVIVPG---TASTLKAVNADVLSALG-P-KGVLI--N----------V-G---RGST   39
                                 vgg   g                                               

usage_00043.pdb        43  FLTSLS-NRQ   51
usage_00323.pdb        47  ELKKAVEKF-   55
usage_00583.pdb        47  FLEDLR----   52
usage_00584.pdb        47  FLEDLR-N--   53
usage_00585.pdb        43  FLEDLR-NW-   50
usage_00890.pdb        40  VD--------   41
                            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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