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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 23:20:22 2021
# Report_file: c_1297_118.html
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#====================================
# Aligned_structures: 21
#   1: usage_00095.pdb
#   2: usage_00137.pdb
#   3: usage_00237.pdb
#   4: usage_00279.pdb
#   5: usage_00282.pdb
#   6: usage_00336.pdb
#   7: usage_00559.pdb
#   8: usage_00761.pdb
#   9: usage_00885.pdb
#  10: usage_00961.pdb
#  11: usage_01016.pdb
#  12: usage_01050.pdb
#  13: usage_01051.pdb
#  14: usage_01328.pdb
#  15: usage_01329.pdb
#  16: usage_01837.pdb
#  17: usage_02126.pdb
#  18: usage_02519.pdb
#  19: usage_02520.pdb
#  20: usage_02921.pdb
#  21: usage_02946.pdb
#
# Length:         31
# Identity:        2/ 31 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 31 ( 61.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 31 ( 38.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00137.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00237.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00279.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00282.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00336.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00559.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00761.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQFNA--   26
usage_00885.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_00961.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_01016.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_01050.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_01051.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_01328.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_01329.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_01837.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_02126.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_02519.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_02520.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
usage_02921.pdb         1  -----QGMVDGWYGYHHSNDQ--GSGYAADK   24
usage_02946.pdb         1  DDGQL---DGLAFGAIQLDGDGNILQYNA--   26
                                   dglafGaiqldgd  ilqynA  


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