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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 23:18:51 2021
# Report_file: c_1333_35.html
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#====================================
# Aligned_structures: 19
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00428.pdb
#   4: usage_00429.pdb
#   5: usage_00430.pdb
#   6: usage_00431.pdb
#   7: usage_00432.pdb
#   8: usage_00433.pdb
#   9: usage_00434.pdb
#  10: usage_00435.pdb
#  11: usage_00436.pdb
#  12: usage_00437.pdb
#  13: usage_00438.pdb
#  14: usage_00439.pdb
#  15: usage_00440.pdb
#  16: usage_00441.pdb
#  17: usage_00479.pdb
#  18: usage_00847.pdb
#  19: usage_00848.pdb
#
# Length:         53
# Identity:       33/ 53 ( 62.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 53 ( 71.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 53 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAED-   51
usage_00039.pdb         1  GEESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAE--   51
usage_00428.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAEDE   52
usage_00429.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAED-   51
usage_00430.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEER----   48
usage_00431.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEER----   48
usage_00432.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAE--   50
usage_00433.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQ------------   40
usage_00434.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERA---   49
usage_00435.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAED-   51
usage_00436.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERA---   49
usage_00437.pdb         1  GEESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQ------------   41
usage_00438.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAE--   50
usage_00439.pdb         1  GEESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQ------------   41
usage_00440.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAED-   51
usage_00441.pdb         1  ---SKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQ------------   38
usage_00479.pdb         1  DDNNKKVFLEKLKKDVEFLAQLKLMDYSLLVGIHDVERAEQEEVEC-------   46
usage_00847.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAE--   50
usage_00848.pdb         1  -EESKKNFLEKLKRDVEFLAQLKIMDYSLLVGIHDVDRAEQEEMEVEERAED-   51
                              sKKnFLEKLKrDVEFLAQLKiMDYSLLVGIHDVdRAEQ            


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