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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 23:11:15 2021
# Report_file: c_1407_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00978.pdb
#   2: usage_00979.pdb
#   3: usage_00980.pdb
#   4: usage_00981.pdb
#   5: usage_00982.pdb
#   6: usage_00983.pdb
#   7: usage_00984.pdb
#   8: usage_01216.pdb
#   9: usage_01217.pdb
#  10: usage_01218.pdb
#  11: usage_01219.pdb
#
# Length:         69
# Identity:       50/ 69 ( 72.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 69 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 69 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00978.pdb         1  NKKELNRQRRLLT-------------------KWLTNKANTIIDWLEHILNSPKGELNYD   41
usage_00979.pdb         1  NKKELNRQRRLLTL-----------------SKWLTNKANTIIDWLEHILNSPKGELNYD   43
usage_00980.pdb         1  NKKELNRQRRLLT-------------------KWLTNKANTIIDWLEHILNSPKGELNYD   41
usage_00981.pdb         1  NKKELNRQRRLLT-------------------KWLTNKANTIIDWLEHILNSPKGELNYD   41
usage_00982.pdb         1  NKKELNRQRRLLTL-----------------SKWLTNKANTIIDWLEHILNSPKGELNYD   43
usage_00983.pdb         1  NKKELNRQRRLLTLQ-SN--------SKVIESKWLTNKANTIIDWLEHILNSPKGELNYD   51
usage_00984.pdb         1  NKKELNRQRRLLTL-----------------SKWLTNKANTIIDWLEHILNSPKGELNYD   43
usage_01216.pdb         1  NKKELNRQRRLLTLQ--------------IESKWLTNKANTIIDWLEHILNSPKGELNYD   46
usage_01217.pdb         1  NKKELNRQRRLLTLQ-S--------------SKWLTNKANTIIDWLEHILNSPKGELNYD   45
usage_01218.pdb         1  NKKELNRQRRLLTLQSNHSSVATVGGSKVIESKWLTNKANTIIDWLEHILNSPKGELNYD   60
usage_01219.pdb         1  NKKELNRQRRLLTLQ-S------------IESKWLTNKANTIIDWLEHILNSPKGELNYD   47
                           NKKELNRQRRLLT                   KWLTNKANTIIDWLEHILNSPKGELNYD

usage_00978.pdb        42  FFEALENTY   50
usage_00979.pdb        44  FFEALENTY   52
usage_00980.pdb        42  FFEALENTY   50
usage_00981.pdb        42  FFEALENTY   50
usage_00982.pdb        44  FFEALENTY   52
usage_00983.pdb        52  FFEALENTY   60
usage_00984.pdb        44  FFEALENTY   52
usage_01216.pdb        47  FFEALENTY   55
usage_01217.pdb        46  FFEALENTY   54
usage_01218.pdb        61  FFEALENTY   69
usage_01219.pdb        48  FFEALENTY   56
                           FFEALENTY


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