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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: Thu Jan 21 00:39:01 2021
# Report_file: c_1072_28.html
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#====================================
# Aligned_structures: 11
#   1: usage_00449.pdb
#   2: usage_00475.pdb
#   3: usage_00532.pdb
#   4: usage_00797.pdb
#   5: usage_00798.pdb
#   6: usage_00822.pdb
#   7: usage_01100.pdb
#   8: usage_01102.pdb
#   9: usage_01103.pdb
#  10: usage_01104.pdb
#  11: usage_01105.pdb
#
# Length:         62
# Identity:        1/ 62 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 62 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 62 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00449.pdb         1  TEMAKKITKLVKDSK-----I-KVQTQIQG-----EQVRVTG---KSR-DDLQAVIQLVK   45
usage_00475.pdb         1  ---KARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVVIDVRKDANASVILNNLYK---   54
usage_00532.pdb         1  --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ--   55
usage_00797.pdb         1  --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ--   55
usage_00798.pdb         1  --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYS---   54
usage_00822.pdb         1  ---KAKLIEKIADLVRDKKIEGITDLRDESDRT-GMRIVIEIRRDANANVILNNLYKQ--   54
usage_01100.pdb         1  ---KARMIEKIAELVRDKKIDGITDLRDETSLRTGVRVVIDVRKDANASVILNNLYK---   54
usage_01102.pdb         1  --NKARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ--   55
usage_01103.pdb         1  ---KARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ--   54
usage_01104.pdb         1  ---KARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ--   54
usage_01105.pdb         1  ---KARLIEKIAELVKEKRVEGISALRDESDKD-GMRIVIEVKRDAVGEVVLNNLYSQ--   54
                              ka  iekia lv       i  lrde       r vi     a   v Lnnly    

usage_00449.pdb        46  SA   47
usage_00475.pdb            --     
usage_00532.pdb            --     
usage_00797.pdb            --     
usage_00798.pdb            --     
usage_00822.pdb            --     
usage_01100.pdb            --     
usage_01102.pdb            --     
usage_01103.pdb            --     
usage_01104.pdb            --     
usage_01105.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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