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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 02:31:52 2021
# Report_file: c_1416_90.html
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#====================================
# Aligned_structures: 20
#   1: usage_00128.pdb
#   2: usage_00276.pdb
#   3: usage_00321.pdb
#   4: usage_00322.pdb
#   5: usage_00323.pdb
#   6: usage_00330.pdb
#   7: usage_00374.pdb
#   8: usage_00411.pdb
#   9: usage_00412.pdb
#  10: usage_00418.pdb
#  11: usage_00419.pdb
#  12: usage_00420.pdb
#  13: usage_00453.pdb
#  14: usage_00454.pdb
#  15: usage_00498.pdb
#  16: usage_00513.pdb
#  17: usage_00535.pdb
#  18: usage_00563.pdb
#  19: usage_00592.pdb
#  20: usage_00716.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 39 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 39 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  N-PDDPLVPEIARIYKTDR-DKYNRISREWTQK------   31
usage_00276.pdb         1  N-PDDPLVPEIAHIYKTDR-PKYEATAREWTKK------   31
usage_00321.pdb         1  N-PDDPLVPEIARIYKTDR-EKYNRIAREWTQKYA---M   34
usage_00322.pdb         1  N-PDDPLVPEIARIYKTDR-EKYNRIAREWTQKYA---M   34
usage_00323.pdb         1  N-PDDPLVPEIARIYKTDR-EKYNRIAREWTQKYA---M   34
usage_00330.pdb         1  N-IREPLRMDLADLLTQNP-ELFRKNAEEFTLRF-----   32
usage_00374.pdb         1  N-PDDPLVPEIARIYKTDR-EKYNRIAREWTQK------   31
usage_00411.pdb         1  N-PDDPLVPEIARIYKTDR-EKYNRIAREWTQK------   31
usage_00412.pdb         1  N-PDDPLVPEIARIYKTDR-EKYNRIAREWTQK------   31
usage_00418.pdb         1  N-PADPLVGSIATQYMTNR-AEHDRMARQWTKRYA---T   34
usage_00419.pdb         1  N-PADPLVGSIATQYMTNR-AEHDRMARQWTKR------   31
usage_00420.pdb         1  N-PADPLVGSIATQYMTNR-AEHDRMARQWTKRYA---T   34
usage_00453.pdb         1  N-PDDPLVPDIAQIYKSDK-EKYNRHAREWTQK------   31
usage_00454.pdb         1  --PDDPLVPDIAQIYKSDK-EKYNRHAREWTQK------   30
usage_00498.pdb         1  N-PDDPLVPDIAQIYKSDK-EKYNRHAREWTQK------   31
usage_00513.pdb         1  -D-----DEALKEVCEKFEC-SEEEVLSCLYNR-NHQD-   30
usage_00535.pdb         1  N-PDDPLVPEIARIYKTDR-DKYNRISREWTQKYA---M   34
usage_00563.pdb         1  N-PDDPLVPEIARIYKTDR-DKYNRISREWTQK------   31
usage_00592.pdb         1  --PDDPLVPEIARIYKTDR-EKYNRIAREWTQK------   30
usage_00716.pdb         1  --PDDPLVPDVAEQWKTNE-AQAIETARAWTRL------   30
                                      a                  t        


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