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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 23:57:06 2021
# Report_file: c_0862_61.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00046.pdb
#   3: usage_00051.pdb
#   4: usage_00052.pdb
#   5: usage_00108.pdb
#   6: usage_00209.pdb
#   7: usage_00298.pdb
#   8: usage_00331.pdb
#
# Length:        108
# Identity:       15/108 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/108 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/108 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  GYKEGGKGL---STADIT-LREIT-DGVVAGKYYPNHQAIDFYHRYPEDIELFAE-GFKC   54
usage_00046.pdb         1  ---------IWDGFTHRYPN---KSGP---DHG-NGDTTCDSFSYWQKDIDVLDELNATG   44
usage_00051.pdb         1  ---------IWDTFAHTP-G---K-VF---NGD-NGNVACDSYHRYEEDIRLMKELGIRT   42
usage_00052.pdb         1  ---------IWDGFTHRYPN---KSGP---DHG-NGDTTCDSFSYWQKDIDVLDELNATG   44
usage_00108.pdb         1  ---------VWDVFAKQP-G---R-TF---KGT-NGDVAVDHYHRYQEDVALMAEMGLKA   42
usage_00209.pdb         1  ---------IWDAFAQRP-G---A-IR---DGS-TGEPACDHYRRYEEDIALMQSLGVRA   42
usage_00298.pdb         1  ---------IWDTFCDTD-G---K-VF---EKH-NGDVACDHYHRFEEDIQHIKQLGVDT   42
usage_00331.pdb         1  ---------IWDAFAQRP-G---A-IR---DGS-TGEPACDHYRRYEEDIALMQSLGVRA   42
                                        f                     g    D       Di          

usage_00002.pdb        55  FRTSIAWTRIFPNGD--ESEPNEAGLQFYDDLFDECLKNGIQPVVTLA  100
usage_00046.pdb        45  YRFSIAWSRIIPRGKRSR-GVNEKGIDYYHGLISGLIKKGITPFVTLF   91
usage_00051.pdb        43  YRFSVSWPRIFPNGD--G-EVNQKGLDYYHRVVDLLNDNGIEPFCTLY   87
usage_00052.pdb        45  YRFSIAWSRIIPRGKRSR-GVNEKGIDYYHGLISGLIKKGITPFVTLF   91
usage_00108.pdb        43  YRFSVSWSRVFPDGN--G-AVNEKGLDFYDRLIEELRNHGIEPIVTLY   87
usage_00209.pdb        43  YRFSVAWPRILPEGR--G-RINPKGLAFYDRLVDRLLASGITPFLTLY   87
usage_00298.pdb        43  YRFSIAWPRIFPSKG----QFNPEGMAFYKTLATRLQEEGIKPAVTLY   86
usage_00331.pdb        43  YRFSVAWPRILPEGR--G-RINPKGLAFYDRLVDRLLASGITPFLTLY   87
                           yRfS  W Ri P g       N  G   Y  l   l   GI P  TL 


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