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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 23:58:37 2021
# Report_file: c_1276_38.html
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#====================================
# Aligned_structures: 8
#   1: usage_00750.pdb
#   2: usage_01084.pdb
#   3: usage_01229.pdb
#   4: usage_01230.pdb
#   5: usage_01237.pdb
#   6: usage_01238.pdb
#   7: usage_01239.pdb
#   8: usage_01448.pdb
#
# Length:         64
# Identity:        1/ 64 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 64 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 64 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00750.pdb         1  -KATWAFFSFTPKALSELKDAATKTLDASSK---FV-STDDALSAFIWQSTSRVRL----   51
usage_01084.pdb         1  --------HLTEEILKER-PKLCS-------YKEASFDDRQDIVVEEIPRLAKEAAEKAI   44
usage_01229.pdb         1  -ETAVSIFKLTREQISALKAKSKEDG-----NTISY-SSYEMLAGHVWRCACKARG----   49
usage_01230.pdb         1  -ETAVSIFKLTREQISALKAKSKEDG-----NTISY-SSYEMLAGHVWRCACKARG----   49
usage_01237.pdb         1  -ETVVSIFKLTKDQLTTLKAKSKEDG-----NTTTY-SSYEMLSGHVWRCTCLARG----   49
usage_01238.pdb         1  -ETVVSIFKLTKDQLTTLKAKSKEDG-----NTTTY-SSYEMLSGHVWRCTCLARG----   49
usage_01239.pdb         1  -ETVVSIFKLTKDQLTTLKAKSKEDG-----N--TY-SSYEMLSGHVWRCTCLARG----   47
usage_01448.pdb         1  PETAVSIFKLTREQISALKAKSKEDG-----NTISY-SSYEMLAGHVWRCACKARG----   50
                                    lT      l  k                s    l    w      r     

usage_00750.pdb            ----     
usage_01084.pdb        45  KEWG   48
usage_01229.pdb            ----     
usage_01230.pdb            ----     
usage_01237.pdb            ----     
usage_01238.pdb            ----     
usage_01239.pdb            ----     
usage_01448.pdb            ----     
                               


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