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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: Sun Jan 24 08:57:08 2021
# Report_file: c_0669_91.html
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#====================================
# Aligned_structures: 7
#   1: usage_00201.pdb
#   2: usage_00233.pdb
#   3: usage_01516.pdb
#   4: usage_01517.pdb
#   5: usage_01518.pdb
#   6: usage_01519.pdb
#   7: usage_01684.pdb
#
# Length:         93
# Identity:       23/ 93 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 93 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 93 ( 18.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  DERSWQVRYDYDFVGLGWPGLIGMVRYGHGSNATTKAG-SGGKEWERDVELGYTVQSGPL   59
usage_00233.pdb         1  DEKSWQARYDYNFAGVGIPGLTFMTRYVKGDNIDLLTTSGEGKEWERDMDIAYVFQSGP-   59
usage_01516.pdb         1  DERSWQLRYDYDFAAIGLPGLTFMSRYLRGEHIDLLDGGGRGKEWERDTDIAYLVGPLK-   59
usage_01517.pdb         1  --RSWQLRYDYDFAAIGLPGLTFMSRYLRGEHIDLLDG-GRGKEWERDTDIAYLVQSGPL   57
usage_01518.pdb         1  GERTWQVRYGYDFATVGVPGLTFNTIYLSGDKIKTA-R-GDQSEWERDISLAYVIPDGTF   58
usage_01519.pdb         1  GERSWQLRYDYDFVALGIPGLTAMARYASGAHARTKAM-DDGRAWERDVDVAYVIQSGPL   59
usage_01684.pdb         1  DERSWQVRYDYDFVGLGWPGLIGMVRYGHGSNATTKAG-SGGKEWERDVELGYTVQSGPL   59
                             rsWQ RYdYdF   G PGL  m rY  G           g eWERD    Y    g  

usage_00201.pdb        60  ARLNVRLNHASNRRSFNSDFDQTRLVVSYPLSW   92
usage_00233.pdb        60  -NLGVKWRNATMRTNYTNDYDENRLIVSYTLP-   90
usage_01516.pdb        60  -NLGIKLRNGTFRSDFGNDIDETRLI-------   84
usage_01517.pdb        58  KNLGIKLRNGTFRSDFGNDIDETRL--------   82
usage_01518.pdb        59  KGLGFTWKNASFRSG---DQDENRLIVSYTLP-   87
usage_01519.pdb        60  KNLGLRWRNAMLRSNHAADVDENRLILSYSLPL   92
usage_01684.pdb        60  ARLNVRLNHASNRRSFNSDFDQTRLVVSYPLSW   92
                             L         R     D D  RL        


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