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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: Wed Jan 20 23:57:39 2021
# Report_file: c_1042_16.html
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#====================================
# Aligned_structures: 8
#   1: usage_00047.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00079.pdb
#   5: usage_00086.pdb
#   6: usage_00087.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#
# Length:         56
# Identity:        3/ 56 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 56 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 56 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  PWKFIVIESDAAKQRMHDSFAN-----------MHQFNQPHIKACSHVILFANKLS   45
usage_00068.pdb         1  SWHFVVVDTPEAKAKFKQAVM--------------KFNYPQVDSASAIVFIAG---   39
usage_00069.pdb         1  SWHFVVVDTPEAKAKFKQAVM--------------KFNYPQVDSASAIVFIAG---   39
usage_00079.pdb         1  CWRFVVVEDQATKVQISELSYVEAYFGPKGYKS--NPAQKALAEAPVVIIACGE--   52
usage_00086.pdb         1  PWRIAVVQSDE-KEKVKESFG---------------FNSRQLTTSSA-LIIFG---   36
usage_00087.pdb         1  PWRIAVVQSDE-KEKVKESFG---------------FNSRQLTTSSA-LIIFG---   36
usage_00088.pdb         1  PWRFLVIDSEEGKATLAPLAK---------------FNQVQVETSSA-VIAVFG--   38
usage_00089.pdb         1  PWRFLVIDSEEGKATLAPLAK---------------FNQVQVETSSA-VIAVFG--   38
                            W   V      K                       fn       s          


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