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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 23:19:42 2021
# Report_file: c_1260_98.html
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#====================================
# Aligned_structures: 20
#   1: usage_00334.pdb
#   2: usage_01202.pdb
#   3: usage_01203.pdb
#   4: usage_01204.pdb
#   5: usage_01205.pdb
#   6: usage_01206.pdb
#   7: usage_01207.pdb
#   8: usage_01557.pdb
#   9: usage_01558.pdb
#  10: usage_01559.pdb
#  11: usage_01560.pdb
#  12: usage_01561.pdb
#  13: usage_01562.pdb
#  14: usage_01563.pdb
#  15: usage_01564.pdb
#  16: usage_01565.pdb
#  17: usage_01566.pdb
#  18: usage_01567.pdb
#  19: usage_01568.pdb
#  20: usage_01632.pdb
#
# Length:         43
# Identity:        6/ 43 ( 14.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 43 ( 30.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 43 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00334.pdb         1  GKRIVSLQM--------EFEERLKAVIQEVVQSQGEVILFI--   33
usage_01202.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01203.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01204.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01205.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01206.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01207.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01557.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01558.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01559.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01560.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01561.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01562.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01563.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01564.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01565.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01566.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01567.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01568.pdb         1  GRRVLALDGALRL----------KGVLNDLAKQEGNVILFID-   32
usage_01632.pdb         1  --KLFSLDL----AALGDFEERFKGVLKEIEESKTLIVLFIDE   37
                             r   Ld               KgVl       g viLFI  


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