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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 23:10:44 2021
# Report_file: c_0051_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00050.pdb
#   5: usage_00073.pdb
#
# Length:        220
# Identity:       50/220 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/220 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/220 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DKDMAKRVLRDARLAVAPFVCFDRHTA---AHADVDTLIAQL-GLPLFVKPANQGSSVGV   56
usage_00027.pdb         1  -KDLTKTVLRAGGIPVVDWHTLSPRDA---TEGVYQRLLDRW---ELFVKAVSLGSSVAT   53
usage_00028.pdb         1  -KDLTKTVLRAGGIPVVDWHTLSPRDA---TEGVYQRLLDRWGTSELFVKAVSLGSSVAT   56
usage_00050.pdb         1  DKDMAKRVLRDARLAVAPFVCFDRHTA----HADVDTLIAQL-GLPLFVKPANQ-V--GV   52
usage_00073.pdb         1  DKLVMKQLFEHRGLPQLPYISFLRSEYEKYEHNILKLVNDKL-NYPVFVKPANLGSSVGI   59
                            Kd  K vlr     v          a          l        lFVK     s    

usage_00001.pdb        57  SQVRTADAFAAALALALAYDHKVLVEAAVAGREIECAVLGNAVPHASVCGEVV--VEIVI  114
usage_00027.pdb        54  LPVKTETEFTKAVKEVFRYDDRLMVEPRIRGREIECAVLGNGAPKASLPGEIIPHATTTT  113
usage_00028.pdb        57  LPVKTETEFTKAVKEVFRYDDRLMVEPRIRGREIECAVLGNGAPKASLPGEII--TTTT-  113
usage_00050.pdb        53  SQVRTADAFAAALALALAYDHKVLVEAAVAGREIECAVLGNAVPHASVCGEVV---EIVI  109
usage_00073.pdb        60  SKCNNEAELKEGIKEAFQFDRKLVIEQGVNAREIEVAVLGNDYPEATWPGEVV--VQLKI  117
                             v t   f  a      yD    vE    gREIEcAVLGN  P As  GE         

usage_00001.pdb       115  PADIDAQTQQRIQQIAVQAYQALGCAGMARVDVFLCADGRIVINEVNTLPGFTRISVYPK  174
usage_00027.pdb       114  SVDLSESVTKQIQQIAIDAFKMVHCSGMARVDFFVTPNNKVLVNEINTIPGFTNISMYPK  173
usage_00028.pdb       114  ----SESVTKQIQQIAIDAFKMVHCSGMARVDFFVTPNNKVLVNEINTIPGFTNISMYPK  169
usage_00050.pdb       110  PADIDAQTQQRIQQIAVQAYQALGCAGMARVDVFLCADGRIVINEVNTLPGFTRISVYPK  169
usage_00073.pdb       118  PADLDEDVQLTLRNMALEAFKETDCSGLVRADFFVTEDNQIYINETNAMPGFTAFSMYPK  177
                                      iqqiA  A     C GmaRvD F         NE Nt PGFT iS YPK

usage_00001.pdb       175  LWQASGLDYRGLITRLIELALERHTDDQLL----------  204
usage_00027.pdb       174  MWEASGLPCPNLLDQLIELAIDRHQEQQKLIRCYEVKARS  213
usage_00028.pdb       170  MWEASGLPCPNLLDQLIELAIDRHQEQQKLIRCYEVK---  206
usage_00050.pdb       170  LWQASGLDYRGLITRLIELALERHTDDQLLRSA-------  202
usage_00073.pdb       178  LWENMGLSYPELITKLIELAKERHQDKQKNK---------  208
                            W asGL    L   LIELA  RH   Q l          


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