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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 01:02:08 2021
# Report_file: c_0779_18.html
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#====================================
# Aligned_structures: 13
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00024.pdb
#   4: usage_00025.pdb
#   5: usage_00026.pdb
#   6: usage_00027.pdb
#   7: usage_00030.pdb
#   8: usage_00087.pdb
#   9: usage_00088.pdb
#  10: usage_00215.pdb
#  11: usage_00240.pdb
#  12: usage_00332.pdb
#  13: usage_00333.pdb
#
# Length:         72
# Identity:       10/ 72 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 72 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 72 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------S--------------NFYEKIYN   36
usage_00023.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------S--------------NFYEKIYN   36
usage_00024.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------S--------------NFYEKIYN   36
usage_00025.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------SDPIGPAETLF--NQNFYEKIYN   48
usage_00026.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------SDPIGPAETLF--NQNFYEKIYN   48
usage_00027.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------SDPIGPAETLF--NQNFYEKIYN   48
usage_00030.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------S----------DPNQNFYEKIYN   40
usage_00087.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------S---------F--NQNFYEKIYN   39
usage_00088.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------S----------D-NQNFYEKIYN   39
usage_00215.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------SDPIGPAETLF--NQNFYEKIYN   48
usage_00240.pdb         1  -FNVVKSDAIEYLKSLPDKYLDGVMISHFVEHLDPER-------------LFELLSLCYS   46
usage_00332.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------SDPIGPAETLF--NQNFYEKIYN   48
usage_00333.pdb         1  RVNVFIEDASKFLENVT-NTYDVIIVDS---------SDPIGPAETLF--NQNFYEKIYN   48
                            vNVfieDAskfLenvt ntyDviivds                        nfyekiYn

usage_00022.pdb        37  ALKPNGYCVAQ-   47
usage_00023.pdb        37  ALKPNGYCVAQ-   47
usage_00024.pdb        37  ALKPNGYCVAQ-   47
usage_00025.pdb        49  ALKPNGYCVAQ-   59
usage_00026.pdb        49  ALKPNGYCVAQ-   59
usage_00027.pdb        49  ALKPNGYCVAQ-   59
usage_00030.pdb        41  ALKPNGYCVAQ-   51
usage_00087.pdb        40  ALKPNGYCVAQ-   50
usage_00088.pdb        40  ALKPNGYCVAQ-   50
usage_00215.pdb        49  ALKPNGYCVAQ-   59
usage_00240.pdb        47  KMKYSSYIVIES   58
usage_00332.pdb        49  ALKPNGYCVAQ-   59
usage_00333.pdb        49  ALKPNGYCVAQ-   59
                           alKpngYcVaq 


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