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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 23:17:06 2021
# Report_file: c_1265_43.html
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#====================================
# Aligned_structures: 17
#   1: usage_00219.pdb
#   2: usage_00220.pdb
#   3: usage_00221.pdb
#   4: usage_00254.pdb
#   5: usage_00463.pdb
#   6: usage_00464.pdb
#   7: usage_00465.pdb
#   8: usage_00467.pdb
#   9: usage_00469.pdb
#  10: usage_00530.pdb
#  11: usage_00531.pdb
#  12: usage_00532.pdb
#  13: usage_00668.pdb
#  14: usage_00994.pdb
#  15: usage_00995.pdb
#  16: usage_01057.pdb
#  17: usage_01058.pdb
#
# Length:         24
# Identity:       11/ 24 ( 45.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 24 ( 70.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 24 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_00220.pdb         1  -KTLVMGVNHHEYNPSEHHVVSNA   23
usage_00221.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_00254.pdb         1  IKTIVLGVNDHDINSDLKAV-SNA   23
usage_00463.pdb         1  AKTFVMGVNHNNYNPREQHVVSNA   24
usage_00464.pdb         1  AKTFVMGVNHNNYNPREQHVVSNA   24
usage_00465.pdb         1  -KTFVMGVNHNNYNPREQHVVSNA   23
usage_00467.pdb         1  AKTFVMGVNHNNYNPREQHVVSNA   24
usage_00469.pdb         1  AKTFVMGVNHNNYNPREQHVVSNA   24
usage_00530.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_00531.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_00532.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_00668.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_00994.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_00995.pdb         1  -KTLVMGVNHHEYNPSEHHVVSNA   23
usage_01057.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
usage_01058.pdb         1  AKTLVMGVNHHEYNPSEHHVVSNA   24
                            KT VmGVNh  yNp e hV SNA


#=========================================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.
#
################################################EOF#################################################