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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 23:13:47 2021
# Report_file: c_0031_22.html
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#====================================
# Aligned_structures: 5
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00147.pdb
#   4: usage_00156.pdb
#   5: usage_00183.pdb
#
# Length:        242
# Identity:       28/242 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/242 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/242 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  GKMAIVISTLNNPWFVVLAETAKQRAEQLGYEATIFDSQNDTAKESAHFDAIIAAGYDAI   60
usage_00041.pdb         1  GKMAIVISTLNNPWFVVLAETAKQRAEQLGYEATIFDSQNDTAKESAHFDAIIAAGYDAI   60
usage_00147.pdb         1  DLIAIITPAHDNPFFKAEAVGAEAKAKELGYETLVMTHDDDANKQSEMIDTAIGRGAKAI   60
usage_00156.pdb         1  LKLGFLVKQPEEPWFQTEWKFADKAGKDLGFEVIKIAVP-DGEKTLNAIDSLAASGAKGF   59
usage_00183.pdb         1  DLIAIITPAHDNPFFKAEAVGAEAKAKELGYETLVMTHDDDANKQSEMIDTAIGRGAKAI   60
                              ai      nP F   a  A   a  LGyE        D  K s   D  i  G  ai

usage_00040.pdb        61  IFNPTDADGSIANVKRAKEAGIPVFCVDRGINA------RGLAVAQIYSDNYYGGVLMGE  114
usage_00041.pdb        61  IFNPTDADGSIANVKRAKEAGIPVFCVDRGINA------RGLAVAQIYSDNYYGGVLAGE  114
usage_00147.pdb        61  ILDNAGADASVAAVKKAKDAGIPSFLIDREINA------TGVAVAQIVSNNYQGAQLGAQ  114
usage_00156.pdb        60  VICTPDPKLGSAIVAKARGYDMKVIAVDDQFVNAKGKPMD--TVPLVMMAATKIGERQGQ  117
usage_00183.pdb        61  ILDNAGADASVAAVKKAKDAGIPSFLIDREINA------TGVAVAQIVSNNYQGAQLGAQ  114
                           i     ad s A Vk Ak agip f  Dr ina         aVaqi s ny g  l   

usage_00040.pdb       115  YFVKFLK-EKYPDAKEI----PYAEL-LGILSAQPTWDRSNGFHSVVDQY---PE-FKMV  164
usage_00041.pdb       115  YFVKFLK-EKYPDAKEI----PYAEL-LGILSAQPTWDRSNGFHSVVDQY---PE-FKMV  164
usage_00147.pdb       115  EFVKLMGE-------KG----NYVEL-VGKESDTNAGIRSQGYHDVIDDY---PE-MKSV  158
usage_00156.pdb       118  ELYKEMQ-KRG------WDVKESAVMAITANELDTARRRTTGSMDALKAAGFPE-KQ--I  167
usage_00183.pdb       115  EFVKLMGE-------KG----NYVEL-VGKESDTNAGIRSQGYHDVIDDY---PE-MKSV  158
                            fvK                  y el  g  s      Rs G h v d y   p     v

usage_00040.pdb       165  AQQSAE-FDRDTAYKVTEQILQAHP-E-IKAIWCGNDAMALGAMKACEAAGRT--DIYIF  219
usage_00041.pdb       165  AQQSAE-FDRDTAYKVTEQILQAHP-E-IKAIWCGNDAMALGAMKACEAAGRT--DIYIF  219
usage_00147.pdb       159  AKQSAN-WSQTEAYSKMETILQANP-D-IKGVISGNDTMAMGAIAALQAAGRK--DVIVV  213
usage_00156.pdb       168  YQVPTKSNDIPGAFDAANSMLVQHPEVKHWLIVGMNDSTVLGGVRATEGQGFKAADIIGI  227
usage_00183.pdb       159  AKQSAN-WSQTEAYSKMETILQANP-D-IKGVISGNDTMAMGAIAALQAAGRK--DVIVV  213
                           a qsa       Ay   e iLqa P   ik    gND ma Ga  A  aaGr   D    

usage_00040.pdb       220  GF  221
usage_00041.pdb       220  GF  221
usage_00147.pdb       214  GF  215
usage_00156.pdb       228  GI  229
usage_00183.pdb       214  GF  215
                           Gf


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