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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 01:39:48 2021
# Report_file: c_0907_26.html
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#====================================
# Aligned_structures: 16
#   1: usage_00208.pdb
#   2: usage_00209.pdb
#   3: usage_00210.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00398.pdb
#   7: usage_00399.pdb
#   8: usage_00400.pdb
#   9: usage_00401.pdb
#  10: usage_00402.pdb
#  11: usage_00403.pdb
#  12: usage_00404.pdb
#  13: usage_00405.pdb
#  14: usage_00406.pdb
#  15: usage_00407.pdb
#  16: usage_00473.pdb
#
# Length:         62
# Identity:        6/ 62 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 62 ( 40.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 62 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  -HFSVLLDVKHFSPEEIAVKVVG-EHVEVHARHEERP-D-------E--HGFVAREFHRR   48
usage_00209.pdb         1  --FSVLLDVKHFSPEEIAVKVVG-EHVEVHARHAA-R-P----D--EHGFVAREFHRRYR   49
usage_00210.pdb         1  --FSVLLDVKHFSPEEIAVKVVG-EHVEVHARHAA-R-P----D--EHGFVAREFHRRYR   49
usage_00396.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00397.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00398.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00399.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00400.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00401.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00402.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00403.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00404.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00405.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00406.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00407.pdb         1  DRFSVNLDVKHFSPEELKVKVLG-DVIEVHGKHEERQ-D-------EHGFISREFHRKYR   51
usage_00473.pdb         1  --HVFKADLPGLKKEEVKVEVEDDRVLQISGERSVEKEDKNDEWHRVERSS-GKFLRRFR   57
                             fsv lDvkhfspEE  VkV g    evh  h             e       f r  R

usage_00208.pdb        49  YR   50
usage_00209.pdb            --     
usage_00210.pdb            --     
usage_00396.pdb        52  I-   52
usage_00397.pdb        52  I-   52
usage_00398.pdb        52  I-   52
usage_00399.pdb        52  I-   52
usage_00400.pdb        52  I-   52
usage_00401.pdb        52  I-   52
usage_00402.pdb        52  I-   52
usage_00403.pdb        52  I-   52
usage_00404.pdb        52  I-   52
usage_00405.pdb        52  I-   52
usage_00406.pdb        52  I-   52
usage_00407.pdb        52  I-   52
usage_00473.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.
#
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