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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 05:26:22 2021
# Report_file: c_1154_123.html
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#====================================
# Aligned_structures: 39
#   1: usage_00064.pdb
#   2: usage_00248.pdb
#   3: usage_00260.pdb
#   4: usage_00277.pdb
#   5: usage_00315.pdb
#   6: usage_00357.pdb
#   7: usage_00372.pdb
#   8: usage_00444.pdb
#   9: usage_00474.pdb
#  10: usage_00475.pdb
#  11: usage_00485.pdb
#  12: usage_00486.pdb
#  13: usage_00487.pdb
#  14: usage_00491.pdb
#  15: usage_00492.pdb
#  16: usage_00493.pdb
#  17: usage_00677.pdb
#  18: usage_00678.pdb
#  19: usage_00773.pdb
#  20: usage_00774.pdb
#  21: usage_00851.pdb
#  22: usage_00852.pdb
#  23: usage_00871.pdb
#  24: usage_00872.pdb
#  25: usage_00896.pdb
#  26: usage_00906.pdb
#  27: usage_00907.pdb
#  28: usage_00962.pdb
#  29: usage_00963.pdb
#  30: usage_00964.pdb
#  31: usage_00979.pdb
#  32: usage_00980.pdb
#  33: usage_00981.pdb
#  34: usage_00982.pdb
#  35: usage_01071.pdb
#  36: usage_01072.pdb
#  37: usage_01093.pdb
#  38: usage_01250.pdb
#  39: usage_01261.pdb
#
# Length:         27
# Identity:       14/ 27 ( 51.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 27 ( 70.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 27 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00248.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00260.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00277.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00315.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00357.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00372.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00444.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQL-   26
usage_00474.pdb         1  GSLAEEEIIIRSENISDNAKTIIVHLN   27
usage_00475.pdb         1  GSLAKEEIVIRSENLTDNAKTIIVHL-   26
usage_00485.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQL-   26
usage_00486.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00487.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00491.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00492.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00493.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00677.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00678.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00773.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00774.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQL-   26
usage_00851.pdb         1  GSLAEEEIVIRSKNLRDNAKIIIVQL-   26
usage_00852.pdb         1  GSLAEEEIVIRSKNLRDNAKIIIVQL-   26
usage_00871.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00872.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00896.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00906.pdb         1  GSLAEGDIMIRSENITDNAKTIIVQLK   27
usage_00907.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00962.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00963.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00964.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00979.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00980.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00981.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00982.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01071.pdb         1  GSLAEEEIVIRSENIKDNAKIIIVQL-   26
usage_01072.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_01093.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01250.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01261.pdb         1  GSLAEEEVVIRSVNFTDNAKSICVQLA   27
                           GSLAeeei IRS N   NAK IiV L 


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