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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 00:40:02 2021
# Report_file: c_1272_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00109.pdb
#   4: usage_00115.pdb
#   5: usage_00150.pdb
#   6: usage_00348.pdb
#   7: usage_00349.pdb
#   8: usage_00350.pdb
#   9: usage_00351.pdb
#  10: usage_00433.pdb
#  11: usage_00545.pdb
#
# Length:         51
# Identity:       17/ 51 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 51 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 51 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  KVIEFHVVGNSL-NQK-PNKKILMWLVGLQNVFSHQLPRMPKEYITRLVFD   49
usage_00080.pdb         1  KVIEFHVVGNSL-NQK-PNKKILMWLVGLQNVFSHQLPRMPKEYITRLVFD   49
usage_00109.pdb         1  --LDFDILTND------GTHRNMKLLIDLKNIFSRQLPKMPKEYIVKLVFD   43
usage_00115.pdb         1  -----DILTND------GTHRNMKLLIDLKNIFSRQLPKMPKEYIVKLVFD   40
usage_00150.pdb         1  --LDFDILTND------GTHRNMKLLIDLKNIFSRQLPKMPKEYIVKLVFD   43
usage_00348.pdb         1  KVIEFHVVGNS------PNKKILMWLVGLQNVFSHQLPRMPKEYITRLVFD   45
usage_00349.pdb         1  ------VVGNS------PNKKILMWLVGLQNVFSHQLPRMPKEYITRLVFD   39
usage_00350.pdb         1  KVIEFHVVGNS------PNKKILMWLVGLQNVFSHQLPRMPKEYITRLVFD   45
usage_00351.pdb         1  KVIEFHVVGNS------PNKKILMWLVGLQNVFSHQLPRMPKEYITRLVFD   45
usage_00433.pdb         1  -KIEFRVVNND------NTKENMMVLTGLKNIFQKQLPKMPKEYIARLVYD   44
usage_00545.pdb         1  -IIEFHVIGNSLT--PKANRRVLLWLVGLQNVFSHQLPRMPKEYIARLVFD   48
                                    N               L  L N Fs QLP MPKEYI  LVfD


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