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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 23:08:14 2021
# Report_file: c_1418_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00043.pdb
#   2: usage_00238.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00244.pdb
#   6: usage_00638.pdb
#   7: usage_00866.pdb
#   8: usage_00959.pdb
#   9: usage_01106.pdb
#
# Length:         93
# Identity:        4/ 93 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 93 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 93 ( 49.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -GSLFKLSTVLSAYASK--HY-----------NTKQQMLDVGKYLGIIYQVIDDFV---D   43
usage_00238.pdb         1  --GLFRLTLRLMEALSP--SSHHGH-------SLVPFINLLGIIYQIRDDYLNLKD---F   46
usage_00242.pdb         1  --GLFRLTLRLMEALSP--SS--GH-------SLVPFINLLGIIYQIRDDYLNLKD---F   44
usage_00243.pdb         1  --GLFRLTLRLMEALSP--S----H-------SLVPFINLLGIIYQIRDDYLNLKD---F   42
usage_00244.pdb         1  --GLFRLTLRLMEALSP--S----H-------SLVPFINLLGIIYQIRDDYLNLKD---F   42
usage_00638.pdb         1  --GLFRLTLRLMEALSP--S----H-------SLVPFINLLGIIYQIRDDYLNLKD---F   42
usage_00866.pdb         1  AFYSFYLPIAAAMYMAGIDG-------EKEHANAKKILLEMGEFFQIQDDYLDLFGDPSV   53
usage_00959.pdb         1  AYYSFFLPIVCGMLLAGIA------VDNLIYKKIEDISMLMGEYFQIHDDYLDI------   48
usage_01106.pdb         1  --GLFRLTLRLMEALSP--SH--GH-------SLVPFINLLGIIYQIRDDYLNLKD---F   44
                               F L                                  G   qI ddyl        

usage_00043.pdb        44  YKTK----KVE---EIDGSAKQ----L------   59
usage_00238.pdb        47  QM----SFAEDITEGKLSFPI-VHALNFTKTKG   74
usage_00242.pdb        45  QMSSEKGFAEDITEGKLSFPI-VHALNFTKTK-   75
usage_00243.pdb        43  QMSS--GFAEDITEGKLSFPI-VHALNFTKTKG   72
usage_00244.pdb        43  QMS---GFAEDITEGKLSFPI-VHALNFTKTKG   71
usage_00638.pdb        43  Q------FAEDITEGKLSFPI-VHALNFTKTKG   68
usage_00866.pdb        54  TG----KIGTDIQDNKCSWLV-VQCLQR-----   76
usage_00959.pdb        49  ---------SDIQNNKLTWPL-IKTFE------   65
usage_01106.pdb        45  QM----GFAEDITEGKLSFPI-VHALNFTKTKG   72
                                     d    k                 


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