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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 02:18:27 2021
# Report_file: c_1420_20.html
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#====================================
# Aligned_structures: 19
#   1: usage_00018.pdb
#   2: usage_00038.pdb
#   3: usage_00332.pdb
#   4: usage_00334.pdb
#   5: usage_00459.pdb
#   6: usage_00814.pdb
#   7: usage_00887.pdb
#   8: usage_00943.pdb
#   9: usage_00988.pdb
#  10: usage_00989.pdb
#  11: usage_01183.pdb
#  12: usage_01184.pdb
#  13: usage_01205.pdb
#  14: usage_01221.pdb
#  15: usage_01317.pdb
#  16: usage_01339.pdb
#  17: usage_01340.pdb
#  18: usage_01341.pdb
#  19: usage_01342.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 65 ( 16.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 65 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -KEFLSLLRMMLGSFQFTSTSTGQLYEMFSSVMKHLPGPQQQAFQLLQGLEDFIAKKVEH   59
usage_00038.pdb         1  DPVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   60
usage_00332.pdb         1  -QEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKHFPGAHRQVYKNLQEI----------   49
usage_00334.pdb         1  -PVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_00459.pdb         1  DPVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   60
usage_00814.pdb         1  --SIDGLYQFLFKFIFDVDERYIKLYVQL-SS---A--PEALNSEIKHHLQEINTTLHDE   52
usage_00887.pdb         1  -KEFLSLLRMMLGIFQFTSTSTGQLYEMFSSVMKHLPGPQQQAFQLLQGLEDFIAKKVEH   59
usage_00943.pdb         1  -PVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_00988.pdb         1  -PVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_00989.pdb         1  -PVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_01183.pdb         1  -PVFLRLLDLWFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_01184.pdb         1  -PVFLRLLDLWFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_01205.pdb         1  DQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKHFPGAHRQVYKNLQEINAYIGHSVEK   60
usage_01221.pdb         1  DPVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   60
usage_01317.pdb         1  DPVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   60
usage_01339.pdb         1  -PVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_01340.pdb         1  -PVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_01341.pdb         1  -PVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   59
usage_01342.pdb         1  DPVFLRLLDLFFQSFSLISSFSSQVFELFSGFLKYFPGTHRQIYRNLQEINTFIGQSVEK   60
                              fl  l      f   s    q  e f            q    lq            

usage_00018.pdb        60  NQRT-   63
usage_00038.pdb        61  HRAT-   64
usage_00332.pdb            -----     
usage_00334.pdb        60  HRAT-   63
usage_00459.pdb        61  HRAT-   64
usage_00814.pdb        53  LIKYY   57
usage_00887.pdb        60  NQRT-   63
usage_00943.pdb        60  HRAT-   63
usage_00988.pdb        60  HRAT-   63
usage_00989.pdb        60  HRAT-   63
usage_01183.pdb        60  HRAT-   63
usage_01184.pdb        60  HRAT-   63
usage_01205.pdb        61  HRET-   64
usage_01221.pdb        61  HRAT-   64
usage_01317.pdb        61  HRAT-   64
usage_01339.pdb        60  HRAT-   63
usage_01340.pdb        60  HRAT-   63
usage_01341.pdb        60  HRAT-   63
usage_01342.pdb        61  HRAT-   64
                                


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