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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 05:17:38 2021
# Report_file: c_1180_79.html
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#====================================
# Aligned_structures: 38
#   1: usage_00186.pdb
#   2: usage_00370.pdb
#   3: usage_00453.pdb
#   4: usage_00454.pdb
#   5: usage_00455.pdb
#   6: usage_00456.pdb
#   7: usage_00457.pdb
#   8: usage_00463.pdb
#   9: usage_00471.pdb
#  10: usage_00519.pdb
#  11: usage_00640.pdb
#  12: usage_00725.pdb
#  13: usage_01000.pdb
#  14: usage_01238.pdb
#  15: usage_01250.pdb
#  16: usage_01253.pdb
#  17: usage_01264.pdb
#  18: usage_01277.pdb
#  19: usage_01331.pdb
#  20: usage_01334.pdb
#  21: usage_01405.pdb
#  22: usage_01406.pdb
#  23: usage_01407.pdb
#  24: usage_01408.pdb
#  25: usage_01446.pdb
#  26: usage_01453.pdb
#  27: usage_01596.pdb
#  28: usage_01597.pdb
#  29: usage_01599.pdb
#  30: usage_01600.pdb
#  31: usage_01601.pdb
#  32: usage_01602.pdb
#  33: usage_01640.pdb
#  34: usage_01641.pdb
#  35: usage_01657.pdb
#  36: usage_01768.pdb
#  37: usage_01834.pdb
#  38: usage_01868.pdb
#
# Length:         27
# Identity:       10/ 27 ( 37.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 27 ( 51.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 27 (  7.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00186.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00370.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_00453.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00454.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00455.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00456.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00457.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00463.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_00471.pdb         1  GSLAEEEVVIRSDNFTNNAKTIIVQL-   26
usage_00519.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQLN   27
usage_00640.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQL-   26
usage_00725.pdb         1  GSLAEEEIIIRTENITDNAKTIIVHLN   27
usage_01000.pdb         1  GSLAEEEVVIRSVNFTDNAKTIIVQLN   27
usage_01238.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01250.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01253.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01264.pdb         1  GSLAEGKVMIRSENITNNVKNIIVQLN   27
usage_01277.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVH--   25
usage_01331.pdb         1  GSLAEKEVKIRCENITNNAKTIIVQL-   26
usage_01334.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01405.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_01406.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_01407.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_01408.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01446.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01453.pdb         1  GSLAEEEVVIRSEDWRDNAKSICVQLA   27
usage_01596.pdb         1  GSLAEEEVIIRSENITNNAKNILVQ--   25
usage_01597.pdb         1  GSLAEEEVMIRSENITNNAKNILVQ--   25
usage_01599.pdb         1  GSLAKGDIVIRSENLTNNAKVIIVQLN   27
usage_01600.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01601.pdb         1  GSLAEEEVVIRFENLTNNAKIIIVHLN   27
usage_01602.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVH--   25
usage_01640.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHLN   27
usage_01641.pdb         1  GSLAEEEIIIRSENLTNNAKTIIVHL-   26
usage_01657.pdb         1  GSLAEKNITIRSENITNNAKIIIVQLV   27
usage_01768.pdb         1  GSLAEEEVVIRSVNFTDNAKTIIVQLN   27
usage_01834.pdb         1  GSLAEEEIVIRSENFTNNAKTIIVQL-   26
usage_01868.pdb         1  GSLAEEEVVIRSVNFTDNAKSICVQL-   26
                           GSLAe    IR  n t NaK I V   


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