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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 00:03:43 2021
# Report_file: c_0514_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00094.pdb
#   4: usage_00095.pdb
#   5: usage_00096.pdb
#   6: usage_00097.pdb
#   7: usage_00264.pdb
#   8: usage_00573.pdb
#   9: usage_00574.pdb
#
# Length:        114
# Identity:       20/114 ( 17.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/114 ( 80.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/114 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  NASRKLILRGVDGIVFVADSAPNRLRANAESMRNMRENLAEYG-LTLDDVPIVIQVNKRD   59
usage_00093.pdb         1  NASRKLILRGVDGIVFVADSAPNRLRANAESMRNMRENLAEYG-LTLDDVPIVIQVNKRD   59
usage_00094.pdb         1  -ASRKLILRGVDGIVFVADSAPNRLRANAES-RN-RENLAEYG-LTLDDVPIVIQVNKRD   56
usage_00095.pdb         1  NASRKLILRGVDGIVFVADSAPNRLRANAES-RN-RENLAEYG-LTLDDVPIVIQVNKRD   57
usage_00096.pdb         1  -ASRKLILRGVDGIVFVADSAPNRLRANAES-RN-RENLAEYG-LTLDDVPIVIQVNKRD   56
usage_00097.pdb         1  NASRKLILRGVDGIVFVADSAPNRLRANAES-RN-RENLAEYG-LTLDDVPIVIQVNKRD   57
usage_00264.pdb         1  -LEFLRHIARTRVLLYVLDAADEPLKTLETL-R---KEVGAYDP-ALLRRPSLVALNKVD   54
usage_00573.pdb         1  NASRKLILRGVDGIVFVADSAPNRLRANAESMRNMRENLAEYG-LTLDDVPIVIQVNKRD   59
usage_00574.pdb         1  NASRKLILRGVDGIVFVADSAPNRLRANAESMRNMRENLAEYG-LTLDDVPIVIQVNKRD   59
                            asrklilrgvdgivfVaDsApnrLranaes R   enlaeYg  tLddvPiviqvNKrD

usage_00092.pdb        60  LPDALP--VE---MVRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVLARV-  107
usage_00093.pdb        60  LPDALPVE-M----VRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVLARV-  107
usage_00094.pdb        57  LPDALP--VE----VRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVLARV-  103
usage_00095.pdb        58  LPDALP--VE----VRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVLARVA  105
usage_00096.pdb        57  LPDALP--VE----VRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVL----  100
usage_00097.pdb        58  LPDALP--VE----VRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVLARV-  104
usage_00264.pdb        55  L---LE--EEAVKALADALAR-EGLAVLPVSALTGAGLPALKEALHALVRST--  100
usage_00573.pdb        60  LPDALP--VE---MVRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVLARVA  108
usage_00574.pdb        60  LPDALP--VE---MVRAVVDPEGKFPVLEAVATEGKGVFETLKEVSRLVLARV-  107
                           L   Lp   e    vravvdp gkfpVLeavAteGkGvfetlkevsrLVl    


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