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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 02:18:56 2021
# Report_file: c_1426_110.html
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#====================================
# Aligned_structures: 19
#   1: usage_00032.pdb
#   2: usage_00122.pdb
#   3: usage_00143.pdb
#   4: usage_00194.pdb
#   5: usage_00196.pdb
#   6: usage_00198.pdb
#   7: usage_00219.pdb
#   8: usage_00221.pdb
#   9: usage_00325.pdb
#  10: usage_00327.pdb
#  11: usage_00329.pdb
#  12: usage_00344.pdb
#  13: usage_00393.pdb
#  14: usage_00403.pdb
#  15: usage_00577.pdb
#  16: usage_00578.pdb
#  17: usage_00603.pdb
#  18: usage_00760.pdb
#  19: usage_00790.pdb
#
# Length:         45
# Identity:       42/ 45 ( 93.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 45 ( 93.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 45 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00122.pdb         1  -ENERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYC   44
usage_00143.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00194.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00196.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00198.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00219.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00221.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00325.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00327.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00329.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00344.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
usage_00393.pdb         1  QENERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYC   45
usage_00403.pdb         1  -ENERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYC   44
usage_00577.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYC   43
usage_00578.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYC   43
usage_00603.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYC   43
usage_00760.pdb         1  -ENERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYC   44
usage_00790.pdb         1  --NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY-   42
                             NERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKY 


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