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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 23:18:06 2021
# Report_file: c_1128_38.html
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#====================================
# Aligned_structures: 5
#   1: usage_00130.pdb
#   2: usage_00132.pdb
#   3: usage_00193.pdb
#   4: usage_00288.pdb
#   5: usage_00290.pdb
#
# Length:         79
# Identity:        3/ 79 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 79 (  7.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 79 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  -LDRAQRILSVGIIIALFFAIVITVLGYVYAQPLLRSLGAT-KS--IIGYATEFYYYSLL   56
usage_00132.pdb         1  -VTRTLNAYWAAVALAFSIVLVLAVMHIVLAPWMYPLFT--RVVA-VSDYAVLQTRIMAL   56
usage_00193.pdb         1  ---KLETAYLYAIKIAFMIELAVVAFIMLFAPQVAYLFT------YIKGDLISALRTLPV   51
usage_00288.pdb         1  -YSRLRETVMLGFKVATIFSIGIFALLMLFPEALLRVFT--ADRE-VIQAGVSAMHILFC   56
usage_00290.pdb         1  QYSRLRETVMLGFKVATIFSIGIFALLMLFPEALLRVFT--ADRE-VIQAGVSAMHILFC   57
                              r           A                     ft                     

usage_00130.pdb        57  TVFSIMLIGVMMGLFQGAG   75
usage_00132.pdb        57  ALPFVAISLLASEYYQAIG   75
usage_00193.pdb        52  FLVLTPFGMMTSAMFQGIG   70
usage_00288.pdb        57  VTFLIGAQIVAGGLYQSLG   75
usage_00290.pdb        58  VTFLIGAQIVAGGLYQSLG   76
                                          Q  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.
#
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