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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 23:12:38 2021
# Report_file: c_1442_799.html
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#====================================
# Aligned_structures: 12
#   1: usage_00259.pdb
#   2: usage_03370.pdb
#   3: usage_03373.pdb
#   4: usage_08754.pdb
#   5: usage_13439.pdb
#   6: usage_13444.pdb
#   7: usage_13522.pdb
#   8: usage_13778.pdb
#   9: usage_13779.pdb
#  10: usage_19551.pdb
#  11: usage_21084.pdb
#  12: usage_21085.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 22 ( 31.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 22 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00259.pdb         1  Y-LRPVEDVATSQDDCYKFAI-   20
usage_03370.pdb         1  YLRPVE--------DCYKFAI-   13
usage_03373.pdb         1  YLRPVE--------DCYKFAI-   13
usage_08754.pdb         1  -IIYDA--------GACYSPSI   13
usage_13439.pdb         1  Y-LRPV--------DCYKFAI-   12
usage_13444.pdb         1  Y-LRPV--------DCYKFAI-   12
usage_13522.pdb         1  Y-LRPVE------DDCYKFAI-   14
usage_13778.pdb         1  Y-LRPVEDVATSQDDCYKFAI-   20
usage_13779.pdb         1  YLRPVE--------DCYKFAI-   13
usage_19551.pdb         1  YLRPVE--------DCYKFAI-   13
usage_21084.pdb         1  Y-LRPV--------DCYKFAI-   12
usage_21085.pdb         1  Y-LRPV--------DCYKFAI-   12
                                         dcykfai 


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