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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 01:28:19 2021
# Report_file: c_1360_12.html
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#====================================
# Aligned_structures: 15
#   1: usage_00329.pdb
#   2: usage_00330.pdb
#   3: usage_00331.pdb
#   4: usage_00332.pdb
#   5: usage_00333.pdb
#   6: usage_00334.pdb
#   7: usage_00649.pdb
#   8: usage_00650.pdb
#   9: usage_00651.pdb
#  10: usage_00652.pdb
#  11: usage_00653.pdb
#  12: usage_00654.pdb
#  13: usage_00691.pdb
#  14: usage_00870.pdb
#  15: usage_00871.pdb
#
# Length:         38
# Identity:        2/ 38 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 38 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 38 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00329.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00330.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00331.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00332.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00333.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00334.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00649.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00650.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00651.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00652.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00653.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00654.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00691.pdb         1  --------ESTRTFLQAVSSEKVRCTNLNCSVIADVRH   30
usage_00870.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
usage_00871.pdb         1  GDRQWLTE--PESMLGEEAL-GVYLNGG-VVYNFEH--   32
                                     pesmLgeeal gVylngg vvynfeh  


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