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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 23:14:04 2021
# Report_file: c_1262_33.html
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#====================================
# Aligned_structures: 14
#   1: usage_00215.pdb
#   2: usage_00748.pdb
#   3: usage_02098.pdb
#   4: usage_02099.pdb
#   5: usage_02100.pdb
#   6: usage_02101.pdb
#   7: usage_02102.pdb
#   8: usage_02103.pdb
#   9: usage_02104.pdb
#  10: usage_02105.pdb
#  11: usage_02106.pdb
#  12: usage_02107.pdb
#  13: usage_02108.pdb
#  14: usage_02109.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 45 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 45 ( 51.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  -HM--QKVVLATGNVGKVRELA-S---LLSD-----F--GLDIVA   31
usage_00748.pdb         1  G-GHISYVELPD--MKNN----LKGLEAVWDYAAQHLDYFGVNMP   38
usage_02098.pdb         1  --GF-RKLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   35
usage_02099.pdb         1  ------KLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   32
usage_02100.pdb         1  --GF-RKLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   35
usage_02101.pdb         1  --GF-RKLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   35
usage_02102.pdb         1  ------KLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   32
usage_02103.pdb         1  ------KLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   32
usage_02104.pdb         1  --GF-RKLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   35
usage_02105.pdb         1  --GF-RKLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   35
usage_02106.pdb         1  ------KLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   32
usage_02107.pdb         1  --GF-RKLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   35
usage_02108.pdb         1  --GF-RKLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   35
usage_02109.pdb         1  ------KLLILSGHGGNN----FK---GIRDLAFEYPDFLIAAAN   32
                                 k        gnn     k      D              


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