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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 03:07:40 2021
# Report_file: c_1434_289.html
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#====================================
# Aligned_structures: 24
#   1: usage_01255.pdb
#   2: usage_01256.pdb
#   3: usage_01257.pdb
#   4: usage_01258.pdb
#   5: usage_01259.pdb
#   6: usage_01260.pdb
#   7: usage_01999.pdb
#   8: usage_02000.pdb
#   9: usage_02001.pdb
#  10: usage_02002.pdb
#  11: usage_02003.pdb
#  12: usage_02004.pdb
#  13: usage_02801.pdb
#  14: usage_02802.pdb
#  15: usage_02803.pdb
#  16: usage_02804.pdb
#  17: usage_02805.pdb
#  18: usage_02806.pdb
#  19: usage_02807.pdb
#  20: usage_02808.pdb
#  21: usage_02809.pdb
#  22: usage_02810.pdb
#  23: usage_02811.pdb
#  24: usage_02812.pdb
#
# Length:         38
# Identity:       34/ 38 ( 89.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 38 ( 89.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 38 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01255.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   35
usage_01256.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV-   36
usage_01257.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   35
usage_01258.pdb         1  --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   34
usage_01259.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   35
usage_01260.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   35
usage_01999.pdb         1  CPEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   36
usage_02000.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV-   36
usage_02001.pdb         1  --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   34
usage_02002.pdb         1  CPEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM--   36
usage_02003.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV-   36
usage_02004.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMV-   36
usage_02801.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02802.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02803.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02804.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02805.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02806.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02807.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02808.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02809.pdb         1  --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   36
usage_02810.pdb         1  -PEEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   37
usage_02811.pdb         1  --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   36
usage_02812.pdb         1  --EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKMVK   36
                             EEIAFRKNFINAQQVIELAGPLSKNDYGKYLLKM  


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