################################################################################################
# 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 23:07:59 2021
# Report_file: c_1297_90.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00876.pdb
#   2: usage_01010.pdb
#   3: usage_01012.pdb
#   4: usage_01013.pdb
#   5: usage_01556.pdb
#   6: usage_01654.pdb
#   7: usage_02994.pdb
#   8: usage_03358.pdb
#   9: usage_03359.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 51 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 51 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00876.pdb         1  -PDKIADQISDAVLDAILEQDPKARVACETYV---------KTGMVLVG--   39
usage_01010.pdb         1  -PDKICDQISDAVLDAHLQQDPDAKVACETVA---------KTGMILLA--   39
usage_01012.pdb         1  -PDKICDQISDAVLDAHLQQDPDAKVACETVA---------KTGMILLAG-   40
usage_01013.pdb         1  -PDKICDQISDAVLDAHLQQDPDAKVACETVA---------KTGMILLA--   39
usage_01556.pdb         1  -PDKICDQISDAVLDAHLQQDPDAKVACETVA---------KTGMILLAG-   40
usage_01654.pdb         1  -----AVELAMIMDRLYG--------GVCYAGIDTDPELKYPKGAGRVAFS   38
usage_02994.pdb         1  HPDKICDAISDSVLDALLAADPRSRVAVETLV---------TTGQVHVV--   40
usage_03358.pdb         1  HPDKVADQVSDAILDAILAQDPKARVAAETLV---------NTGLCVLA--   40
usage_03359.pdb         1  HPDKVADQVSDAILDAILAQDPKARVAAETLV---------NTGLCVLA--   40
                                 d  sd  lda l        a et            tG       


#=========================================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.
#
################################################EOF#################################################