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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 00:17:52 2021
# Report_file: c_0835_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00767.pdb
#   4: usage_00768.pdb
#   5: usage_00770.pdb
#   6: usage_00771.pdb
#   7: usage_01391.pdb
#   8: usage_01392.pdb
#   9: usage_01393.pdb
#  10: usage_01394.pdb
#
# Length:         96
# Identity:       91/ 96 ( 94.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/ 96 ( 94.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 96 (  5.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_00091.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_00767.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_00768.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_00770.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_00771.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_01391.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_01392.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_01393.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
usage_01394.pdb         1  VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD   60
                           VLGRVARRIWAVTMRDKYGANDRSQKLKYHIQTSGRSLHAQEIDFNDIRTTLQALIAIYD

usage_00090.pdb        61  NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR--   94
usage_00091.pdb        61  NCNSLHTNAYD--ITTPTAESVRRALAIQLIINR-E   93
usage_00767.pdb        61  NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR--   94
usage_00768.pdb        61  NCNSLHTNAYD--ITTPTAESVRRALAIQLIINR--   92
usage_00770.pdb        61  NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR--   94
usage_00771.pdb        61  NCNSLHTNAY---ITTPTAESVRRALAIQLIINR--   91
usage_01391.pdb        61  NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR--   94
usage_01392.pdb        61  NCNSLHTNAY---ITTPTAESVRRALAIQLIINRE-   92
usage_01393.pdb        61  NCNSLHTNAYDEAITTPTAESVRRALAIQLIINR--   94
usage_01394.pdb        61  NCNSLHTNAYD--ITTPTAESVRRALAIQLIINR--   92
                           NCNSLHTNAY   ITTPTAESVRRALAIQLIINR  


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