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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 23:07:33 2021
# Report_file: c_0670_38.html
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#====================================
# Aligned_structures: 9
#   1: usage_00072.pdb
#   2: usage_00206.pdb
#   3: usage_00360.pdb
#   4: usage_00361.pdb
#   5: usage_00404.pdb
#   6: usage_00715.pdb
#   7: usage_00743.pdb
#   8: usage_00744.pdb
#   9: usage_00745.pdb
#
# Length:         52
# Identity:        7/ 52 ( 13.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 52 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 52 ( 17.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  --DGIAVDWVARNLYWTDTGTDRIEVTRLNGTMRKILISEDLEEPRA-----   45
usage_00206.pdb         1  TPSG-VAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPSGVAVDS   51
usage_00360.pdb         1  TPSG-VAVDSAGTVYVTDRGNNRVVKLAAGSNTQTVLPFTGLNTPSGVAVDS   51
usage_00361.pdb         1  TPSG-VAVDSAGTVYVTDRGNNRVVKLAAGSNTQTVLPFTGLNTPSGVAVDS   51
usage_00404.pdb         1  ---G-VAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPHGVAVDS   48
usage_00715.pdb         1  DPDG-VAVDNSGNVYVTDTDNNRVVKLEAESNNQVVLPFTDITAPWG-----   46
usage_00743.pdb         1  ---G-VAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPNGVAVD-   47
usage_00744.pdb         1  TPNG-VAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPNGVAVDS   51
usage_00745.pdb         1  TPSG-VAVDSAGTVYVTDRGNNRVVKLAAGSNTQTVLPFTGLNTPSGVAVDS   51
                              G vavd ag vYvTD gnnRvvkl a sn q vLpft l  P g     


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