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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 02:18:38 2021
# Report_file: c_1475_63.html
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#====================================
# Aligned_structures: 19
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00042.pdb
#   4: usage_00061.pdb
#   5: usage_00207.pdb
#   6: usage_00212.pdb
#   7: usage_00213.pdb
#   8: usage_00435.pdb
#   9: usage_00436.pdb
#  10: usage_00437.pdb
#  11: usage_00438.pdb
#  12: usage_00448.pdb
#  13: usage_00458.pdb
#  14: usage_00459.pdb
#  15: usage_00641.pdb
#  16: usage_00681.pdb
#  17: usage_00966.pdb
#  18: usage_00998.pdb
#  19: usage_01102.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 13 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  -MKEMRESWKVHV   12
usage_00041.pdb         1  -MKEMRESWKVHV   12
usage_00042.pdb         1  -MKEMRESWKVHV   12
usage_00061.pdb         1  LSSLRHKRRISA-   12
usage_00207.pdb         1  -MKEMRESWKVHV   12
usage_00212.pdb         1  -MKEMRESWKVHV   12
usage_00213.pdb         1  -MKEMRESWKVHV   12
usage_00435.pdb         1  -MKEMRESWKVHV   12
usage_00436.pdb         1  -MKEMRESWKVHV   12
usage_00437.pdb         1  -MKEMRESWKVHV   12
usage_00438.pdb         1  -MKEMRESWKVHV   12
usage_00448.pdb         1  -MKEMRESWKVHV   12
usage_00458.pdb         1  -MKEMRESWKVHV   12
usage_00459.pdb         1  -MKEMRESWKVHV   12
usage_00641.pdb         1  -LEQLKESLKKEG   12
usage_00681.pdb         1  ---RGYESFGVHR   10
usage_00966.pdb         1  --NEKESRKRYS-   10
usage_00998.pdb         1  KDDLRKISDLRI-   12
usage_01102.pdb         1  ---DEKTWNVGS-    9
                                        


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