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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 05:07:49 2021
# Report_file: c_1462_89.html
################################################################################################
#====================================
# Aligned_structures: 37
#   1: usage_00581.pdb
#   2: usage_00582.pdb
#   3: usage_00583.pdb
#   4: usage_00584.pdb
#   5: usage_00585.pdb
#   6: usage_00586.pdb
#   7: usage_00587.pdb
#   8: usage_00588.pdb
#   9: usage_00589.pdb
#  10: usage_00590.pdb
#  11: usage_00591.pdb
#  12: usage_00592.pdb
#  13: usage_00593.pdb
#  14: usage_00594.pdb
#  15: usage_00595.pdb
#  16: usage_00596.pdb
#  17: usage_00600.pdb
#  18: usage_00601.pdb
#  19: usage_00952.pdb
#  20: usage_01040.pdb
#  21: usage_01041.pdb
#  22: usage_01042.pdb
#  23: usage_01043.pdb
#  24: usage_01551.pdb
#  25: usage_01645.pdb
#  26: usage_01646.pdb
#  27: usage_01647.pdb
#  28: usage_01648.pdb
#  29: usage_01649.pdb
#  30: usage_01650.pdb
#  31: usage_01651.pdb
#  32: usage_01652.pdb
#  33: usage_01653.pdb
#  34: usage_01655.pdb
#  35: usage_01656.pdb
#  36: usage_01657.pdb
#  37: usage_01920.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 47 ( 72.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00581.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQA--   24
usage_00582.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQAT-   25
usage_00583.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQA--   24
usage_00584.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQAT-   25
usage_00585.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQAT-   25
usage_00586.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQAT-   25
usage_00587.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQATE   26
usage_00588.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQAT-   25
usage_00589.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQATE   26
usage_00590.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQATE   26
usage_00591.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQATE   26
usage_00592.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQA--   24
usage_00593.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQA--   24
usage_00594.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQATE   26
usage_00595.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQA--   24
usage_00596.pdb         1  --------------------L-AGENSHHIIEATFKAFARALRQATE   26
usage_00600.pdb         1  --------------------I-RGENNHHIAESAFKALALAIRMA--   24
usage_00601.pdb         1  --------------------I-RGENNHHIAESAFKALALAIRMA--   24
usage_00952.pdb         1  LLSTLCLDA-------------ACPDLPAYRTALRNLGS--------   26
usage_01040.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01041.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01042.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01043.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01551.pdb         1  ----------------LPT-L-RTGLV-IAAGYADKVRRVLFAQL--   26
usage_01645.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01646.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01647.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01648.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01649.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01650.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01651.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01652.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01653.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01655.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01656.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01657.pdb         1  --------------------L-AGKNSHHIIEATFKAFARALRQATE   26
usage_01920.pdb         1  ---------RSAEHATLVIERHLKAPIARVFRAWSA-----------   27
                                                                          


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