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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 23:19:23 2021
# Report_file: c_0464_111.html
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#====================================
# Aligned_structures: 5
#   1: usage_00019.pdb
#   2: usage_00399.pdb
#   3: usage_00827.pdb
#   4: usage_00966.pdb
#   5: usage_01303.pdb
#
# Length:         89
# Identity:        5/ 89 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 89 ( 19.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 89 ( 20.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  FILIDRQESPVCNDHVVVYGDATVGQTLRQAGIDRASGIIVTTNDDSTNIFLTLACRHLH   60
usage_00399.pdb         1  ---------------NFVHGDPTRVSDLEKANVRGARAVIVDLESDSETIHCILGIRKID   45
usage_00827.pdb         1  ---------------KVFYGDATRMDLLESAGAAKAEVLINAIDDPQTNLQLTEMVKEHF   45
usage_00966.pdb         1  ---------------NFVHGDPTRVSDLEKANVRGARAVIVDLESDSETIHCILGIRKID   45
usage_01303.pdb         1  ---------------TIIHGDGSHKEILRDAEVSKNDVVVILTPRDEVNLFIAQLVMKDF   45
                                              GD t    L  A    a   i     d              

usage_00019.pdb        61  SHIRIVARANGEENVDQLYAAGADFVVSN   89
usage_00399.pdb        46  ESVRIIAEAERYENIEQLRMAGADQVIS-   73
usage_00827.pdb        46  PHLQIIARARDVDHYIRLRQAGVEKPERE   74
usage_00966.pdb        46  ESVRIIAEAERYENIEQLRMAGADQVISP   74
usage_01303.pdb        46  GVKRVVSLVNDPGNMEIFKKMGITTV---   71
                              ri a a    n   l  aG   v   


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