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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 02:30:03 2021
# Report_file: c_0929_93.html
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#====================================
# Aligned_structures: 20
#   1: usage_00024.pdb
#   2: usage_00049.pdb
#   3: usage_00104.pdb
#   4: usage_00231.pdb
#   5: usage_00313.pdb
#   6: usage_00317.pdb
#   7: usage_00374.pdb
#   8: usage_00384.pdb
#   9: usage_00425.pdb
#  10: usage_00450.pdb
#  11: usage_00663.pdb
#  12: usage_00695.pdb
#  13: usage_00767.pdb
#  14: usage_00808.pdb
#  15: usage_00864.pdb
#  16: usage_01114.pdb
#  17: usage_01115.pdb
#  18: usage_01116.pdb
#  19: usage_01117.pdb
#  20: usage_01158.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 62 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 62 ( 48.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --VKLQESG--GGLVQPGRSLKLSCAASG-F---TFS-DSYLAWVRQAPTKGLEW-----   46
usage_00049.pdb         1  ---QLVESG--GGLVQPGGSLRLSCAASG-F---TFS-RYTMSWVRQAPGKGLEW-----   45
usage_00104.pdb         1  ---QLVESG--GGLVQPGGSLRLSCAASG-F---NIK-DTYIHWVRQAPGKGLEWVARIY   50
usage_00231.pdb         1  MEVQLVESG--GGLVQPGGSLRLSCVASG-L---TFT-NFAVSWVRQAPGKGLEWVSAIS   53
usage_00313.pdb         1  ----LEQSG--TAVRKPGASVTLSCQAS----GYNFV-KYIIHWVRQKPGLGFEWVG---   46
usage_00317.pdb         1  ---SLEESG--GDLVKPGASLTLTCTASG-F---SFTNNYYMCWVRQAPGKGLEWIACIY   51
usage_00374.pdb         1  Q-VQLQQWG--PGLLKPSETLSLTCAVYG-G---SFG-RYYWSWIRQSSGEGLEWLGQID   52
usage_00384.pdb         1  F-TNKHTIEIN---------GKTMVAVACCSN---LEYMKFGQLWQQAEGGKPEN-----   42
usage_00425.pdb         1  --VQLQESG--GGLVQPGGSMKLSCVASG-F---TFS-NYWMNWVRQSPEKGLEW-----   46
usage_00450.pdb         1  --VQLLESG--GGLVQPGGSLRLSCAASG-F---TFE-EYAMLWVRQAPGKGLEW-----   46
usage_00663.pdb         1  ---QLVESG--GGLVQPGRSLRLSCAASG-F---TFD-DYAMHWVRQAPGKGLEW-----   45
usage_00695.pdb         1  D-VHLQESG--PGLVKPSQSLSLTCYVTG-Y---SITSGYYWTWIRQFPGNKLEWMGYIS   53
usage_00767.pdb         1  ---QLIESG--GGVVQPGRSLRLSCGASG-F---SFN-NYGMHWVRQAPGKGLEW-----   45
usage_00808.pdb         1  --VQLVESG--GGLVQPGGSLTLSCAASG-L---IFS-DSTMHWVRQASGRGLEWVARIR   51
usage_00864.pdb         1  Q-VQLQQWG--AGLLKPSETLSLNCAVYG-E---SFS-GYYWSWIRQPPGKGLEWIGEIN   52
usage_01114.pdb         1  --VQLLESG--GGLVQPGGSLRLSCAASG-F---TFR-DYEMWWVRQAPGKGLER-----   46
usage_01115.pdb         1  --VQLLESG--GGLVQPGGSLRLSCAASG-F---TFR-DYEMWWVRQAPGKGLER-----   46
usage_01116.pdb         1  --VQLLESG--GGLVQPGGSLRLSCAASG-F---TFR-DYEMWWVRQAPGKGLER-----   46
usage_01117.pdb         1  --VQLLESG--GGLVQPGGSLRLSCAASG-F---TFR-DYEMWWVRQAPGKGLER-----   46
usage_01158.pdb         1  ---QLVESG--GGLVQPGGSLKLSCAASG-F---TLS-GSNVHWVRQASGKGLEW-----   45
                               l   g             l c                  w rQ      E      

usage_00024.pdb            --     
usage_00049.pdb            --     
usage_00104.pdb        51  PT   52
usage_00231.pdb            --     
usage_00313.pdb            --     
usage_00317.pdb        52  GG   53
usage_00374.pdb        53  H-   53
usage_00384.pdb            --     
usage_00425.pdb            --     
usage_00450.pdb            --     
usage_00663.pdb            --     
usage_00695.pdb        54  Y-   54
usage_00767.pdb            --     
usage_00808.pdb        52  S-   52
usage_00864.pdb        53  H-   53
usage_01114.pdb            --     
usage_01115.pdb            --     
usage_01116.pdb            --     
usage_01117.pdb            --     
usage_01158.pdb            --     
                             


#=========================================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.
#
################################################EOF#################################################