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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 00:24:28 2021
# Report_file: c_0612_69.html
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#====================================
# Aligned_structures: 10
#   1: usage_00120.pdb
#   2: usage_00328.pdb
#   3: usage_00534.pdb
#   4: usage_00568.pdb
#   5: usage_00569.pdb
#   6: usage_00570.pdb
#   7: usage_00601.pdb
#   8: usage_00602.pdb
#   9: usage_00603.pdb
#  10: usage_00604.pdb
#
# Length:         84
# Identity:        2/ 84 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 84 ( 54.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 84 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  --MPIREGKAQEIYI-VASGEMMALYAANNISKGIQKYAKSGGVRLGGIIC--NSRKV--   53
usage_00328.pdb         1  N-KYLEKHHT-DEVYIVGV----ALEYVKATAISAAELG---YKTT-VLLDYT-RPISDD   49
usage_00534.pdb         1  --MPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   53
usage_00568.pdb         1  -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   54
usage_00569.pdb         1  -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   54
usage_00570.pdb         1  -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   54
usage_00601.pdb         1  -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   54
usage_00602.pdb         1  -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   54
usage_00603.pdb         1  -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   54
usage_00604.pdb         1  -AMPIRENKAQEIYI-VCSGEMMAMYAANNISKGIVKYANSGSVRLGGLIC--NSRNT--   54
                             mpire ka eiyi V s    A yaanniskgi kya    vrl glic   sr    

usage_00120.pdb        54  ANEYELLDAFAKELGSQLIHFVPR   77
usage_00328.pdb        50  PEVINKVKEELKAHNINVVD----   69
usage_00534.pdb        54  DREDELIIALANKLGTQMIHFVPR   77
usage_00568.pdb        55  DREDELIIALANKLGTQMIHFVPR   78
usage_00569.pdb        55  DREDELIIALANKLGTQMIHFVPR   78
usage_00570.pdb        55  DREDELIIALANKLGTQMIHFVPR   78
usage_00601.pdb        55  DREDELIIALANKLGTQMIHFVPR   78
usage_00602.pdb        55  DREDELIIALANKLGTQMIHFVPR   78
usage_00603.pdb        55  DREDELIIALANKLGTQMIHFVPR   78
usage_00604.pdb        55  DREDELIIALANKLGTQMIHFVPR   78
                             e el  a a  lg q ih    


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