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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 00:10:49 2021
# Report_file: c_1113_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00299.pdb
#   2: usage_00427.pdb
#   3: usage_00447.pdb
#   4: usage_00792.pdb
#   5: usage_00793.pdb
#   6: usage_00794.pdb
#   7: usage_00795.pdb
#   8: usage_00796.pdb
#   9: usage_00797.pdb
#
# Length:         74
# Identity:        4/ 74 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 74 ( 60.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 74 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00299.pdb         1  SPRTLNAWVKVVEEKAFSPEVIP-FSALSEG---ATPQDLNT-LNTVGGHQAA-Q--LKE   52
usage_00427.pdb         1  ---TLNAWVKVVEEKAFSPEVIPMFSALSEG---ATPQDLNTMLNTVGGHQAAMQ-MLKE   53
usage_00447.pdb         1  SSYAAKKVIDIINTGSAVATIIALVTAVVGGGLI----TAGIVATAKS---LIKKYGAKY   53
usage_00792.pdb         1  SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE   56
usage_00793.pdb         1  SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE   56
usage_00794.pdb         1  SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE   56
usage_00795.pdb         1  SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE   56
usage_00796.pdb         1  SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE   56
usage_00797.pdb         1  SPRTLNAWVKVVEEKAFSPEVIPMFSALSCG---ATPQDLNTMLNTVGGHQAAMQ-MLKE   56
                              tlnawvkvveekafspevIp fsAls G       dlnt lntvg   aa q  lKe

usage_00299.pdb        53  TINEEAAEWDRLH-   65
usage_00427.pdb        54  TINEEAAEWDRLHP   67
usage_00447.pdb        54  AAAW----------   57
usage_00792.pdb        57  TINEEAAEWDRL--   68
usage_00793.pdb        57  TINEEAAEWDRL--   68
usage_00794.pdb        57  TINEEAAEWDRL--   68
usage_00795.pdb        57  TINEEAAEWDRL--   68
usage_00796.pdb        57  TINEEAAEWDRL--   68
usage_00797.pdb        57  TINEEAAEWDRL--   68
                           tine          


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