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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 23:24:57 2021
# Report_file: c_0024_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00300.pdb
#   2: usage_00301.pdb
#   3: usage_00304.pdb
#   4: usage_00305.pdb
#   5: usage_00306.pdb
#   6: usage_00307.pdb
#
# Length:        250
# Identity:      145/250 ( 58.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    158/250 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/250 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00300.pdb         1  --------------------EELAALDTVDAGKLFAVGKARDIPGAAHLLRYYAGAADKV   40
usage_00301.pdb         1  --------------------EELAALDTVDAGKLFAVGKARDIPGAAHLLRYYAGAADKV   40
usage_00304.pdb         1  SGSERGRIMARLADLVEEHAGELAALESLDAGKHPAVTRAVDVGNAAGSLRYFAGAADKI   60
usage_00305.pdb         1  SGSERGRIMARLADLVEEHAGELAALESLDAGKHPAVTRAVDVGNAAGSLRYFAGAADKI   60
usage_00306.pdb         1  SGSERGRIMARLADLVEEHAGELAALESLDAGKHPAVTRAVDVGNAAGSLRYFAGAADKI   60
usage_00307.pdb         1  SGSERGRIMARLADLVEEHAGELAALESLDAGKHPAVTRAVDVGNAAGSLRYFAGAADKI   60
                                                ELAAL   DAGK  AV  A D   AA  LRY AGAADK 

usage_00300.pdb        41  HGATLKMAQRMHGYTLKEPVGVVGHIVPWNYPTTMFFFKVGPALAAGCAVVVKPAEQTPL  100
usage_00301.pdb        41  HGATLKMAQRMHGYTLKEPVGVVGHIVPWNYPTTMFFFKVGPALAAGCAVVVKPAEQTPL  100
usage_00304.pdb        61  HGETLKMPGQFQGHTLREPLGVAGVIIPWNFPSTMFAVKVAPALAAGCALVVKPAEQTPL  120
usage_00305.pdb        61  HGETLKMPGQFQGHTLREPLGVAGVIIPWNFPSTMFAVKVAPALAAGCALVVKPAEQTPL  120
usage_00306.pdb        61  HGETLKMPGQFQGHTLREPLGVAGVIIPWNFPSTMFAVKVAPALAAGCALVVKPAEQTPL  120
usage_00307.pdb        61  HGETLKMPGQFQGHTLREPLGVAGVIIPWNFPSTMFAVKVAPALAAGCALVVKPAEQTPL  120
                           HG TLKM     G TL EP GV G I PWN P TMF  KV PALAAGCA VVKPAEQTPL

usage_00300.pdb       101  SALFYAHLAREAGVPAGVLNVVPGFGPTAGAAVAAHMDVDKVSFTGSTEVGRLVMRAAAE  160
usage_00301.pdb       101  SALFYAHLAREAGVPAGVLNVVPGFGPTAGAAVAAHMDVDKVSFTGSTEVGRLVMRAAAE  160
usage_00304.pdb       121  SALYLAQLAKQAGVPDGVINVVPGFGPTAGAALASHMDVDMVSFTGSTEVGRLIMKASAE  180
usage_00305.pdb       121  SALYLAQLAKQAGVPDGVINVVPGFGPTAGAALASHMDVDMVSFTGSTEVGRLIMKASAE  180
usage_00306.pdb       121  SALYLAQLAKQAGVPDGVINVVPGFGPTAGAALASHMDVDMVSFTGSTEVGRLIMKASAE  180
usage_00307.pdb       121  SALYLAQLAKQAGVPDGVINVVPGFGPTAGAALASHMDVDMVSFTGSTEVGRLIMKASAE  180
                           SAL  A LA  AGVP GV NVVPGFGPTAGAA A HMDVD VSFTGSTEVGRL M A AE

usage_00300.pdb       161  SNLKPVSLELGGKSPVIVFDDADLDMAVNLVNFATYTNKGEIVAGTRIYVQEGIYDEFVK  220
usage_00301.pdb       161  SNLKPVSLELGGKSPVIVFDDADLDMAVNLVNFATYTNKGEICVAGTRIYVQEGIYDEFV  220
usage_00304.pdb       181  SNLKPVYLELGGKSPLIVFDDADLDMAVELAVGASFFNKGEACVAASRVYVQERVYDRFE  240
usage_00305.pdb       181  SNLKPVYLELGGKSPLIVFDDADLDMAVELAVGASFFNKGEACVAASRVYVQERVYDRFE  240
usage_00306.pdb       181  SNLKPVYLELGGKSPLIVFDDADLDMAVELAVGASFFNKGEACVAASRVYVQERVYDRFE  240
usage_00307.pdb       181  SNLKPVYLELGGKSPLIVFDDADLDMAVELAVGASFFNKGEACVAASRVYVQERVYDRFE  240
                           SNLKPV LELGGKSP IVFDDADLDMAV L   A   NKGE cva  r yvqe  yd f 

usage_00300.pdb       221  KAAELASKS-  229
usage_00301.pdb       221  KKAAELASKS  230
usage_00304.pdb       241  ERLAERMR--  248
usage_00305.pdb       241  ERLAERMR--  248
usage_00306.pdb       241  ERLAERMR--  248
usage_00307.pdb       241  ERLAERMR--  248
                              ae     


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