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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 00:18:40 2021
# Report_file: c_1308_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00294.pdb
#   2: usage_00295.pdb
#   3: usage_00300.pdb
#   4: usage_00301.pdb
#   5: usage_00303.pdb
#   6: usage_00307.pdb
#   7: usage_00344.pdb
#   8: usage_00456.pdb
#   9: usage_00532.pdb
#  10: usage_00825.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 43 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 43 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00294.pdb         1  DNELILKTLKEITE-GKTVQIPVYDFVSHS-RKEETVTV-YP-   39
usage_00295.pdb         1  DNELILKTLKEITE-GKTVQIPVYDFVSHS-RKEETVTV-YP-   39
usage_00300.pdb         1  --ELILKTLKEITE-GKTVQIPVYDFVSHS-RKEETVTV-YP-   37
usage_00301.pdb         1  -NELILKTLKEITE-GKTVQIPVYDFVSHS-RKEETVTV-YP-   38
usage_00303.pdb         1  -NELILKTLKEITE-GKTVQIPVYDFVSHS-RKEETVTV-YP-   38
usage_00307.pdb         1  ---LYLEHAQALLR-GLPVEMPVYDFRAHT-RSPRRTPV-RP-   36
usage_00344.pdb         1  --DLMHRTLKNIVE-GKTVEVPTYDFVTHS-RLPETTVV-YP-   37
usage_00456.pdb         1  -NELILKTLKEITE-GKTVQIPVYDFVSHS-RKEETVTV-YP-   38
usage_00532.pdb         1  DLALYLEHAQALLR-GLPVEMPVYDFRAYT-RSPRRTPV-RPA   40
usage_00825.pdb         1  --------KDRLKEETLQLGMFGFGV-GY-SWASAALAVGP--   31
                                          g  v  p ydf     r      V    


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