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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 23:22:27 2021
# Report_file: c_1484_88.html
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#====================================
# Aligned_structures: 23
#   1: usage_00574.pdb
#   2: usage_00575.pdb
#   3: usage_00576.pdb
#   4: usage_00577.pdb
#   5: usage_00578.pdb
#   6: usage_00579.pdb
#   7: usage_00781.pdb
#   8: usage_00782.pdb
#   9: usage_00783.pdb
#  10: usage_00784.pdb
#  11: usage_00785.pdb
#  12: usage_00786.pdb
#  13: usage_00787.pdb
#  14: usage_01480.pdb
#  15: usage_01481.pdb
#  16: usage_01482.pdb
#  17: usage_01483.pdb
#  18: usage_01484.pdb
#  19: usage_01485.pdb
#  20: usage_01486.pdb
#  21: usage_01487.pdb
#  22: usage_04543.pdb
#  23: usage_04544.pdb
#
# Length:         54
# Identity:       43/ 54 ( 79.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 54 ( 79.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 54 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00574.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_00575.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_00576.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_00577.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_00578.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_00579.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_00781.pdb         1  -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDY--   51
usage_00782.pdb         1  PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYF-   53
usage_00783.pdb         1  PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFK   54
usage_00784.pdb         1  -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDY--   51
usage_00785.pdb         1  PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFK   54
usage_00786.pdb         1  PAQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDYFK   54
usage_00787.pdb         1  -AQARIEAESVKAIQEKMAANDDLHFQIRATVIKEQRAELAKHHLDVLWSDY--   51
usage_01480.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_01481.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_01482.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_01483.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_01484.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_01485.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_01486.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_01487.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_04543.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWSDYF-   53
usage_04544.pdb         1  PAQARIEAESVKAVQEKMAGNDDPHFQTRATVIKEQRAELAKHHVSVLWS----   50
                            AQARIEAESVKA QEKMA NDD HFQ RATVIKEQRAELAKHH  VLWS    


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