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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: Wed Jan 20 23:31:47 2021
# Report_file: c_1371_68.html
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#====================================
# Aligned_structures: 6
#   1: usage_00242.pdb
#   2: usage_01452.pdb
#   3: usage_01453.pdb
#   4: usage_01454.pdb
#   5: usage_01455.pdb
#   6: usage_01829.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 72 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 72 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00242.pdb         1  -----------------QATEILNE--YFYS-----HLSNPYPSEEAKEELAKKCG--I-   33
usage_01452.pdb         1  ------------SLDDAKVIRAVYR--QVLGND--YIDSER-----LKGAESLLTNGSIS   39
usage_01453.pdb         1  ------------SLDDAKVIRAVYR--QVLGND--YIDSER-----LKGAESLLTNGSIS   39
usage_01454.pdb         1  ------------SLDDAKVIRAVYR--QVLGND--YIDSER-----LKGAESLLTNGSIS   39
usage_01455.pdb         1  ------------SLDDAKVIRAVYR--QVLGND--YIDSER-----LKGAESLLTNGSIS   39
usage_01829.pdb         1  PLRALGILSKVYSIDELEGVINRCCPKAVES--LKYGKVEF-----NVVLNQLAKG----   49
                                                       v         se       k    l       

usage_00242.pdb        34  TVSQVSNWFGNK   45
usage_01452.pdb        40  VREFVRTVAKS-   50
usage_01453.pdb        40  VREFVRTVAKS-   50
usage_01454.pdb        40  VREFVRTVAKS-   50
usage_01455.pdb        40  VREFVRTVAKS-   50
usage_01829.pdb            ------------     
                                       


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