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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 01:27:41 2021
# Report_file: c_1144_33.html
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#====================================
# Aligned_structures: 15
#   1: usage_00084.pdb
#   2: usage_00088.pdb
#   3: usage_00125.pdb
#   4: usage_00140.pdb
#   5: usage_00141.pdb
#   6: usage_00171.pdb
#   7: usage_00181.pdb
#   8: usage_00184.pdb
#   9: usage_00244.pdb
#  10: usage_00278.pdb
#  11: usage_00515.pdb
#  12: usage_00602.pdb
#  13: usage_00666.pdb
#  14: usage_00670.pdb
#  15: usage_00714.pdb
#
# Length:         32
# Identity:        9/ 32 ( 28.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 32 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 32 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00088.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00125.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00140.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00141.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00171.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00181.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00184.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00244.pdb         1  -SLVLSSGAANSLLDLGVQTNSYASAQGWRTG   31
usage_00278.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00515.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00602.pdb         1  SSLVLAATSGNSGTTLTVQTNIYAVSQGWLPT   32
usage_00666.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00670.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
usage_00714.pdb         1  ----LAASSGIKGTTLTVQTLDYTLGQGWLAG   28
                               Laa sg  gttLtVQT  Y   QGWl g


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