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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 00:41:07 2021
# Report_file: c_1148_369.html
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#====================================
# Aligned_structures: 11
#   1: usage_01008.pdb
#   2: usage_01378.pdb
#   3: usage_02305.pdb
#   4: usage_02343.pdb
#   5: usage_02344.pdb
#   6: usage_02345.pdb
#   7: usage_02346.pdb
#   8: usage_02569.pdb
#   9: usage_02729.pdb
#  10: usage_03123.pdb
#  11: usage_03670.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 43 ( 65.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01008.pdb         1  NAQVIKIQKNAEK-VTVVYQT---P-AKEMASVT---------   29
usage_01378.pdb         1  NAQVIKIQKNAEK-VTVVYQT---P-AKEMASVT---------   29
usage_02305.pdb         1  -----------NE-QFIEA-PGIRG-MVMLVFTLPGFDRVFKV   29
usage_02343.pdb         1  NARVIKIQQNANQ-VTVTYQT---P-EKDTSSNT---------   29
usage_02344.pdb         1  NARVIKIQQNANQ-VTVTYQT---P-EKDTSSNT---------   29
usage_02345.pdb         1  NARVIKIQQNANQ-VTVTYQT---P-EKDTSSNT---------   29
usage_02346.pdb         1  NARVIKIQQNANQ-VTVTYQT---P-EKDTSSNT---------   29
usage_02569.pdb         1  NTSVKRVIREGGHITGVEVEP---FRDGGYEG-----------   29
usage_02729.pdb         1  GAKLQYIQKLNNR-IFLAFYI---G-KVRLIDNF---------   29
usage_03123.pdb         1  NARVIKIQQDVKE-VTVTYQT---S-EKETLSVT---------   29
usage_03670.pdb         1  NAQVIKIQKNAEK-VTVVYQT---P-AKEMASVT---------   29
                                                                      


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