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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 23:12:43 2021
# Report_file: c_0896_7.html
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#====================================
# Aligned_structures: 5
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#
# Length:        101
# Identity:       90/101 ( 89.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/101 ( 89.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/101 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -RETRALARQLQAWIRSDFMPL--GEAAQLACEKLLSAADRLIDDERYGVFGDWCIADTD   57
usage_00049.pdb         1  -RETRALARQLQAWIRSDFMPLPLGEAAQLACEKLLSAADRLIDDERYGVFGDWCIADTD   59
usage_00050.pdb         1  DRETRALARQLQAWIRSDFMPL-----AQLACEKLLSAADRLIDDERYGVFGDWCIADTD   55
usage_00051.pdb         1  DRETRALARQLQAWIRSDFMPL--GEAAQLACEKLLSAADRLIDDERYGVFGDWCIADTD   58
usage_00052.pdb         1  DRETRALARQLQAWIRSDFMPL--GEAAQLACEKLLSAADRLIDDERYGVFGDWCIADTD   58
                            RETRALARQLQAWIRSDFMPL     AQLACEKLLSAADRLIDDERYGVFGDWCIADTD

usage_00048.pdb        58  FALMLNRLVACGDPVPPKVLRYVERQWARPSVQQWVKQKRD   98
usage_00049.pdb        60  FALMLNRLVACGDPVPPKVLRYVERQWARPSVQQWVKQKRD  100
usage_00050.pdb        56  FALMLNRLVA----VPPKVLRYVERQWARPSVQQWVKQKR-   91
usage_00051.pdb        59  FALMLNRLVACGDPVPPKVLRYVERQWARPSVQQWVKQKRD   99
usage_00052.pdb        59  FALMLNRLVACGDPVPPKVLRYVERQWARPSVQQWVKQKRD   99
                           FALMLNRLVA    VPPKVLRYVERQWARPSVQQWVKQKR 


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