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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 00:28:25 2021
# Report_file: c_1411_107.html
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#====================================
# Aligned_structures: 10
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00273.pdb
#   4: usage_00274.pdb
#   5: usage_00275.pdb
#   6: usage_00788.pdb
#   7: usage_00789.pdb
#   8: usage_00790.pdb
#   9: usage_00965.pdb
#  10: usage_01091.pdb
#
# Length:         41
# Identity:       26/ 41 ( 63.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 41 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 41 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  LEEFLTFGGQDLNIITSAMKEKIYNNLLANYEKIATRLSRV   41
usage_00085.pdb         1  LEEFLTFGGQDLNIITSAMKEKIYNNLLANYEKIATRLSRV   41
usage_00273.pdb         1  IEEFLTFGGNDLNIITVAQYNDIYTNLLNDYRKIASKLSK-   40
usage_00274.pdb         1  IEEFLTFGGNDLNIITVAQYNDIYTNLLNDYRKIASKLSKV   41
usage_00275.pdb         1  IEEFLTFGGNDLNIITVAQYNDIYTNLLNDYRKIASKLSKV   41
usage_00788.pdb         1  IEEFLTFGGTDLNIITSAQSNDIYTNLLADYKKIASKLSKV   41
usage_00789.pdb         1  IEEFLTFGGTDLNIITSAQSNDIYTNLLADYKKIASKLSKV   41
usage_00790.pdb         1  IEEFLTFGGTDLNIITSAQSNDIYTNLLADYKKIASKLSKV   41
usage_00965.pdb         1  IEEFLTFGGTDLNIITSAQSNDIYTNLLADYKKIASKLSKV   41
usage_01091.pdb         1  IEEFLTFGGTDLNIITSAQSNDIYTNLLADYKKIASKLSKV   41
                            EEFLTFGG DLNIIT A    IY NLL  Y KIA  LS  


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