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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 01:10:47 2021
# Report_file: c_1255_8.html
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#====================================
# Aligned_structures: 14
#   1: usage_00169.pdb
#   2: usage_00610.pdb
#   3: usage_00623.pdb
#   4: usage_00624.pdb
#   5: usage_00625.pdb
#   6: usage_00626.pdb
#   7: usage_00627.pdb
#   8: usage_00628.pdb
#   9: usage_01619.pdb
#  10: usage_01620.pdb
#  11: usage_01621.pdb
#  12: usage_01622.pdb
#  13: usage_01623.pdb
#  14: usage_01624.pdb
#
# Length:         66
# Identity:        1/ 66 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 66 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 66 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00169.pdb         1  -----DYLNITFDKGVYSD-YNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   46
usage_00610.pdb         1  HFNIKIIAVPP--------------KNLSKCKSELIDAFGFLGGNAFM--------YEPF   38
usage_00623.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_00624.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_00625.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_00626.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_00627.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_00628.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_01619.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_01620.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_01621.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_01622.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_01623.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
usage_01624.pdb         1  -----DYLNITFDKGVYSDMYNADLYV-GDVLVDSYS-----DDGVVSGLSPLYSP--FS   47
                                dylnit              yv gdvlvdsys     ddgvvs          fs

usage_00169.pdb        47  QFYVY-   51
usage_00610.pdb        39  VMYIIN   44
usage_00623.pdb        48  QFYVY-   52
usage_00624.pdb        48  QFYVY-   52
usage_00625.pdb        48  QFYVY-   52
usage_00626.pdb        48  QFYVY-   52
usage_00627.pdb        48  QFYVY-   52
usage_00628.pdb        48  QFYVY-   52
usage_01619.pdb        48  QFYVY-   52
usage_01620.pdb        48  QFYVY-   52
usage_01621.pdb        48  QFYVY-   52
usage_01622.pdb        48  QFYVY-   52
usage_01623.pdb        48  QFYVY-   52
usage_01624.pdb        48  QFYVY-   52
                           qfYvy 


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