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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 23:26:40 2021
# Report_file: c_1208_138.html
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#====================================
# Aligned_structures: 28
#   1: usage_00163.pdb
#   2: usage_00164.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00221.pdb
#   6: usage_00222.pdb
#   7: usage_01355.pdb
#   8: usage_01356.pdb
#   9: usage_01357.pdb
#  10: usage_01358.pdb
#  11: usage_01832.pdb
#  12: usage_01833.pdb
#  13: usage_01867.pdb
#  14: usage_01868.pdb
#  15: usage_01869.pdb
#  16: usage_01870.pdb
#  17: usage_01871.pdb
#  18: usage_01872.pdb
#  19: usage_01873.pdb
#  20: usage_01874.pdb
#  21: usage_02321.pdb
#  22: usage_02322.pdb
#  23: usage_02323.pdb
#  24: usage_02324.pdb
#  25: usage_02325.pdb
#  26: usage_02342.pdb
#  27: usage_02343.pdb
#  28: usage_02344.pdb
#
# Length:         25
# Identity:       19/ 25 ( 76.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 25 ( 76.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 25 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_00164.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_00165.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_00166.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_00221.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_00222.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01355.pdb         1  WKADQAGNVTFRKSARNFNLPCKA-   24
usage_01356.pdb         1  WKADQAGNVTFRKSARNFNLPCKA-   24
usage_01357.pdb         1  WKADQAGNVTFRKSARNFNLPCKA-   24
usage_01358.pdb         1  WKADQAGNVTFRKSARNFNLPCKA-   24
usage_01832.pdb         1  WKADRAGNVIFRKSARNFNLPMCKA   25
usage_01833.pdb         1  WKADRAGNVIFRKSARNFNLPMCKA   25
usage_01867.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01868.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01869.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01870.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01871.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01872.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01873.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_01874.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02321.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02322.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02323.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02324.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02325.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02342.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02343.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
usage_02344.pdb         1  WKADQAGNVTFRKSARNFNLPMCKA   25
                           WKAD AGNV FRKSARNFNLP    


#=========================================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.
#
################################################EOF#################################################