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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 00:11:34 2021
# Report_file: c_1310_28.html
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#====================================
# Aligned_structures: 9
#   1: usage_00023.pdb
#   2: usage_00065.pdb
#   3: usage_00096.pdb
#   4: usage_00214.pdb
#   5: usage_00233.pdb
#   6: usage_00281.pdb
#   7: usage_00282.pdb
#   8: usage_00504.pdb
#   9: usage_00512.pdb
#
# Length:         54
# Identity:        9/ 54 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 54 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 54 ( 29.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -RNERRYFERMTTTSS--V-EGKQNLVIMGKKTW-FSIPEKNRPLKGRINLVLS   49
usage_00065.pdb         1  LRNEFRYFQRMTTTSS--V-EGKQNLVIMGKKTW-FSIPEKNRPLKGRINLVLS   50
usage_00096.pdb         1  -RNEFRYFQRMTTTSS--V-EGKQNLVIMGKKTW-FSIPEKNRPLKGRINLVLS   49
usage_00214.pdb         1  -THDFRFLRNGTTYIP--P-PDIQNVVIFGRKTYE---------LKNRINVIL-   40
usage_00233.pdb         1  -RNEFRYFQRMTTTSS--V-EGKQNLVIMGKKTW-FSIPEKNRPLKGRINLVLS   49
usage_00281.pdb         1  --KEIRYFKDVTTRTT--K-PNTRNAVIMGRKTW-ESIPQKFRPLPDRLNIILS   48
usage_00282.pdb         1  LRKEIRYFKDVTTRTT--K-PNTRNAVIMGRKTW-ESIPQKFRPLPDRLNIILS   50
usage_00504.pdb         1  -RNEFRYFSRMTTTSS--V-EGKQNLVIMGKKTW-FSIPEKFRPLKGRINLVLS   49
usage_00512.pdb         1  LKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTW-ESIPLQFRPLKGRINVVIT   53
                              e ryf   Tt           N VimG KTw          L  R N  l 


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