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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 00:59:18 2021
# Report_file: c_0113_13.html
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#====================================
# Aligned_structures: 13
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00016.pdb
#   5: usage_00017.pdb
#   6: usage_00130.pdb
#   7: usage_00131.pdb
#   8: usage_00132.pdb
#   9: usage_00219.pdb
#  10: usage_00220.pdb
#  11: usage_00221.pdb
#  12: usage_00222.pdb
#  13: usage_00223.pdb
#
# Length:        108
# Identity:       47/108 ( 43.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/108 ( 43.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/108 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIM-GT--------VISIGKRCLLG   51
usage_00014.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGT-LS-GGGTHVISIGKRCLLG   58
usage_00015.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGT-LS-GGGTHVISIGKRCLLG   58
usage_00016.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGT-LS-GGGTHVISIGKRCLLG   58
usage_00017.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIM-----------VISIGKRCLLG   49
usage_00130.pdb         1  GFVNFNAGTLGASMVEGRISAGVTVDDGTDVGGGASIMGT-LS-GGGQHVISLGKRCLLG   58
usage_00131.pdb         1  GFVNFNAGTLGASMVEGRISAGVTVDDGTDVGGGASIM-G---------VISLGKRCLLG   50
usage_00132.pdb         1  ----------------GRISAGVTVDDGTDVGGGASIM-G---------VISLGKRCLLG   34
usage_00219.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIM-GTLST----HVISIGKRCLLG   55
usage_00220.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGT-LS-GGGTHVISIGKRCLLG   58
usage_00221.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGT-LS-G---HVISIGKRCLLG   55
usage_00222.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGT-LS-GGGTHVISIGKRCLLG   58
usage_00223.pdb         1  GFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIM-GTL------HVISIGKRCLLG   53
                                           GRISAGV V DG DVGGGASIM           VIS GKRCLLG

usage_00013.pdb        52  ANSGLGISLGDDCVVEAGLYVTA-------------------------   74
usage_00014.pdb        59  ANSGLGISLGDDCVVEAGLYVTA-------------------------   81
usage_00015.pdb        59  ANSGLGISLGDDCVVEAGLYVTA-------------------------   81
usage_00016.pdb        59  ANSGLGISLGDDCVVEAGLYVTA-------------------------   81
usage_00017.pdb        50  ANSGLGISLGDDCVVEAGLYVTA-------------------------   72
usage_00130.pdb        59  ANSGCGIPLGDDCIIEAGLYITA-------------------------   81
usage_00131.pdb        51  ANSGCGIPLGDDCIIEAGLYITA-------------------------   73
usage_00132.pdb        35  ANSGCGIPLGDDCIIEAGLYITAGTKVLFDGSLHKASTLAGSNGLIFR   82
usage_00219.pdb        56  ANSGLGISLGDDCVVEAGLYVTA-------------------------   78
usage_00220.pdb        59  ANSGLGISLGDDCVVEAGLYVTA-------------------------   81
usage_00221.pdb        56  ANSGLGISLGDDCVVEAGLYVTA-------------------------   78
usage_00222.pdb        59  ANSGLGISLGDDCVVEAGLYVTA-------------------------   81
usage_00223.pdb        54  ANSGLGISLGDDCVVEAGLYVTA-------------------------   76
                           ANSG GI LGDDC  EAGLY TA                         


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