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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 01:53:23 2021
# Report_file: c_1084_71.html
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#====================================
# Aligned_structures: 17
#   1: usage_01401.pdb
#   2: usage_01745.pdb
#   3: usage_01830.pdb
#   4: usage_01847.pdb
#   5: usage_01921.pdb
#   6: usage_01922.pdb
#   7: usage_01923.pdb
#   8: usage_01924.pdb
#   9: usage_01925.pdb
#  10: usage_01926.pdb
#  11: usage_01927.pdb
#  12: usage_01928.pdb
#  13: usage_01929.pdb
#  14: usage_01930.pdb
#  15: usage_01931.pdb
#  16: usage_01932.pdb
#  17: usage_01933.pdb
#
# Length:         52
# Identity:        4/ 52 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 52 ( 44.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 52 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01401.pdb         1  -TLYGQVEAGLQTLVQIREKDADTKFFIEEALQIKELCHAHN-V---PLIIN   47
usage_01745.pdb         1  DIYSRLLKE---RVIFLTG--QVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01830.pdb         1  DIYSRLLKD---RIVLLSG--EINDSVASSIVAQLLFLEAEDPEKDIGLYIN   47
usage_01847.pdb         1  DIYSRLLKE---RVIFLTG--QVEDHMANLIVAQMLFLEAENPEKDIYLYIN   47
usage_01921.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01922.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01923.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01924.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01925.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01926.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01927.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01928.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01929.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01930.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01931.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01932.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
usage_01933.pdb         1  DIYSRLLKD---RIIMLGS--QIDDNVANSIVSQLLFLQAQDSEKDIYLYIN   47
                            iysrllk    r   l       d  a  iv q lfl A   e    LyIN


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