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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: Wed Jan 20 23:29:06 2021
# Report_file: c_0649_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00018.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00057.pdb
#   5: usage_00320.pdb
#   6: usage_00340.pdb
#
# Length:         68
# Identity:        5/ 68 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 68 ( 22.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 68 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  -WFRLERV-SFNNYKLVFCPQ-----------DKCGDIGISIDHD-DGTRRLVVSKNKPL   46
usage_00045.pdb         1  SWFRIERH-GD-SYKLVHCPRG--------S-TPCRDVGIETV-GGGGRRYLAPRDR-PL   47
usage_00046.pdb         1  SWFRIERH-GD-SYKLVHCPRG--------S-TPCRDVGIETV-GGGGRRYLAPRDR-PL   47
usage_00057.pdb         1  -SFKIKPY-RD-DYKLVYCE-------------SCKDLGISID-D-ENNRLLVVKDGDPL   42
usage_00320.pdb         1  -PFRVEKE-GE-GYKIVYYPDR--------G-QTGLDIGLVHR---NDKYYLAATEGEPF   45
usage_00340.pdb         1  SYFKIVKSSKI-GYNLLSCPFTSIICLRCPEDQFCAKVGVVIQ---NGKRRLALVNENPL   56
                             F          Yklv cp              c d G          r L      Pl

usage_00018.pdb        47  VVQFQK--   52
usage_00045.pdb        48  AVRFTRAS   55
usage_00046.pdb        48  AVRFTRAS   55
usage_00057.pdb        43  AVRFVK--   48
usage_00320.pdb        46  VF------   47
usage_00340.pdb        57  DVLFQE--   62
                            v      


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