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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 23:32:19 2021
# Report_file: c_1423_51.html
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#====================================
# Aligned_structures: 6
#   1: usage_00029.pdb
#   2: usage_00959.pdb
#   3: usage_00960.pdb
#   4: usage_00961.pdb
#   5: usage_00962.pdb
#   6: usage_00963.pdb
#
# Length:         72
# Identity:        5/ 72 (  6.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 72 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 72 ( 56.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  --DYENVALLGSNLGIG-----KLNEVSVLNRIADEMGMDTISLGVSIAHVMEAV-----   48
usage_00959.pdb         1  ---------------------PFHILAQVLSKIAYKSGK-SGAFLDAFHQILSEGENAQA   38
usage_00960.pdb         1  SA-KDLALLLFT--HLPGNNTPFHILAQVLSKIAYKSGK-SGAFLDAFHQILSEG-----   51
usage_00961.pdb         1  ---KDLALLLFT--HLPGNNTPFHILAQVLSKIAYKSGK-SGAFLDAFHQILSEG-----   49
usage_00962.pdb         1  SA-KDLALLLFT--HLPGNNTPFHILAQVLSKIAYKSGK-SGAFLDAFHQILSE------   50
usage_00963.pdb         1  ---KDLALLLFT--HLPGNNTPFHILAQVLSKIAYKSGK-SGAFLDAFHQILSEG-----   49
                                                 fhilaqVLskIAyksGk sgafldafhqilse      

usage_00029.pdb        49  ---------ERG   51
usage_00959.pdb        39  ALTRLSRTF---   47
usage_00960.pdb            ------------     
usage_00961.pdb            ------------     
usage_00962.pdb            ------------     
usage_00963.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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