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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 23:06:22 2021
# Report_file: c_0726_10.html
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#====================================
# Aligned_structures: 8
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00031.pdb
#   5: usage_00285.pdb
#   6: usage_00286.pdb
#   7: usage_00287.pdb
#   8: usage_00288.pdb
#
# Length:         77
# Identity:       17/ 77 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 77 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 77 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  TAPDFTLRDQNQQLVTLRGYRGA-KNVLLVFFPLAFTGICQGELDQL-----------RD   48
usage_00014.pdb         1  TAPDFTLRDQNQQLVTLRGYRGA-KNVLLVFFPLAFTGICQGELDQL-----------RD   48
usage_00015.pdb         1  TAPDFTLRDQNQQLVTLRGYRGA-KNVLLVFFPLAFTGICQGELDQL-----------RD   48
usage_00031.pdb         1  ---DFTLPNQDFEPVNLYEVLKRGRPAVLIFFPAAFSPV--------CTKELCTFRDKAQ   49
usage_00285.pdb         1  TAPDFTLRDQNQQLVTLRGYRGA-KNVLLVFFPLAFTGI-QGELDQL-----------RD   47
usage_00286.pdb         1  TAPDFTLRDQNQQLVTLRGYRGA-KNVLLVFFPLAFTGICQGELDQL-----------RD   48
usage_00287.pdb         1  TAPDFTLRDQNQQLVTLRGYRGA-KNVLLVFFPLAFTGICQGELDQL-----------RD   48
usage_00288.pdb         1  TAPDFTLRDQNQQLVTLRGYRGA-KNVLLVFFPLAFTGI-QGELDQL-----------RD   47
                              DFTLrdQnqqlVtLrgyrga knvlLvFFPlAFtgi                   rd

usage_00013.pdb        49  HLPEFENDDSAALAISV   65
usage_00014.pdb        49  HLPEFENDDSAALAISV   65
usage_00015.pdb        49  HLPEFENDDSAALAISV   65
usage_00031.pdb        50  LEKA----NAEVLAIS-   61
usage_00285.pdb        48  HLPEFENDDSAALAISV   64
usage_00286.pdb        49  HLPEFENDDSAALAISV   65
usage_00287.pdb        49  HLPEFENDDSAALAISV   65
usage_00288.pdb        48  HLPEFENDDSAALAISV   64
                           hlpe    dsaaLAIS 


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