################################################################################################
# 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 23:37:13 2021
# Report_file: c_0731_5.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00092.pdb
#   2: usage_00129.pdb
#   3: usage_00165.pdb
#   4: usage_00267.pdb
#   5: usage_00462.pdb
#   6: usage_00463.pdb
#   7: usage_00481.pdb
#
# Length:         97
# Identity:       58/ 97 ( 59.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 97 ( 59.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 97 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  -RTNTPI------AKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCISVGTDPMPII   53
usage_00129.pdb         1  -RTNTPI-----LAKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCISVGTDPMPII   54
usage_00165.pdb         1  RRTNTPI------AKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCISVGTDPMPII   54
usage_00267.pdb         1  -RTNTPIGRDGKLAKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCISVGTDPMPII   59
usage_00462.pdb         1  RRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPIL   60
usage_00463.pdb         1  RRLNSPIGRDGKLAKPRQLHNTLWGMVCPAETPEGHAVGLVKNLALMAYISVGSQPSPIL   60
usage_00481.pdb         1  -RTNTPI------AKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCISVGTDPMPII   53
                            R N PI      AKPRQLHNT WG VCPAETPEG A GLVKNL LM  ISVG  P PI 

usage_00092.pdb        54  TFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHG----   86
usage_00129.pdb        55  TFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHG----   87
usage_00165.pdb        55  TFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHGVHRN   91
usage_00267.pdb        60  TFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHG----   92
usage_00462.pdb        61  EFLEEWSMENLEEISPAAIADATKIFVNGCWVGIHK-   96
usage_00463.pdb        61  EFLEEWSMENLEEISPAAIADATKIFVNGCWVGIHK-   96
usage_00481.pdb        54  TFLSEWGMEPLEDYVPHQSPDATRVFVNGVWHG----   86
                            FL EW ME LE   P    DAT  FVNG W G    


#=========================================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.
#
################################################EOF#################################################