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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 23:00:29 2021
# Report_file: c_0020_6.html
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#====================================
# Aligned_structures: 4
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00023.pdb
#   4: usage_00024.pdb
#
# Length:        229
# Identity:      193/229 ( 84.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    193/229 ( 84.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/229 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  SIQVTSAQKHVLHVQLNRPEKRNAMNRAFWRELVECFQKISKDSDCRAVVVSGAGKMFTS   60
usage_00003.pdb         1  SIQVTSAQKHVLHVQLNRPEKRNAMNRAFWRELVECFQKISKDSDCRAVVVSGAGKMFTS   60
usage_00023.pdb         1  -LRVTSAQKHVLHVQLNRPNKRNAMNKVFWREMVECFNKISRDADCRAVVISGAGKMFTA   59
usage_00024.pdb         1  -LRVTSAQKHVLHVQLNRPNKRNAMNKVFWREMVECFNKISRDADCRAVVISGAGKMFTA   59
                              VTSAQKHVLHVQLNRP KRNAMN  FWRE VECF KIS D DCRAVV SGAGKMFT 

usage_00002.pdb        61  GIDLMDMASDILQPPGDDVARIAWYLRDLISRYQKTFTVIEKCPKPVIAAIHGGCIGGGV  120
usage_00003.pdb        61  GIDLMDMASDILQPPGDDVARIAWYLRDLISRYQKTFTVIEKCPKPVIAAIHGGCIGGGV  120
usage_00023.pdb        60  GIDLMDMASDILQPKGDDVARISWYLRDIITRYQETFNVIERCPKPVIAAVHGGCIGGGV  119
usage_00024.pdb        60  GIDLMDMASDILQPKGDDVARISWYLRDIITRYQETFNVIERCPKPVIAAVHGGCIGGGV  119
                           GIDLMDMASDILQP GDDVARI WYLRD I RYQ TF VIE CPKPVIAA HGGCIGGGV

usage_00002.pdb       121  DLISACDIRYCTQDAFFQVKEVDVGLAADVGTLQRLPKVIGNRSLVNELTFTARKMMADE  180
usage_00003.pdb       121  DLISACDIRYCTQDAFFQVKEVDVGLAADVGTLQRLPKVIGNRSLVNELTFTARKMMADE  180
usage_00023.pdb       120  DLVTACDIRYCAQDAFFQVKEVDVGLAADVGTLQRLPKVIGNQSLVNELAFTARKMMADE  179
usage_00024.pdb       120  DLVTACDIRYCAQDAFFQVKEVDVGLAADVGTLQRLPKVIGNQSLVNELAFTARKMMADE  179
                           DL  ACDIRYC QDAFFQVKEVDVGLAADVGTLQRLPKVIGN SLVNEL FTARKMMADE

usage_00002.pdb       181  ALDSGLVSRVFPDKDVMLNAAFALAADISSKSPVAVQGSKINLIYSRDH  229
usage_00003.pdb       181  ALDSGLVSRVFPDKDVMLNAAFALAADISSKSPVAVQGSKINLIYSRDH  229
usage_00023.pdb       180  ALGSGLVSRVFPDKEVMLDAALALAAEISSKSPVAVQSTKVNLLYSR--  226
usage_00024.pdb       180  ALGSGLVSRVFPDKEVMLDAALALAAEISSKSPVAVQSTKVNLLYSRD-  227
                           AL SGLVSRVFPDK VML AA ALAA ISSKSPVAVQ  K NL YSR  


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