################################################################################################ # 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 23:38:33 2021 # Report_file: c_0039_22.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00035.pdb # 4: usage_00079.pdb # 5: usage_00125.pdb # 6: usage_00179.pdb # 7: usage_00185.pdb # # Length: 259 # Identity: 101/259 ( 39.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 101/259 ( 39.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/259 ( 12.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 YPPLTKILASFFGELLGQEIDPLRNVLVTVGGYGALFTAFQALVDEGDEVIIIEPFFDCY 60 usage_00011.pdb 1 YPPLTKILASFFGELLGQEIDPLRNVLVTVGGYGALFTAFQALVDEGDEVIIIEPFFDCY 60 usage_00035.pdb 1 -PRLVQALSKLYSQLVDRTINPMTEVLVTVGAYEALYATIQGHVDEGDEVIIIEPFFDCY 59 usage_00079.pdb 1 -PALVKALSCLYGKIYQRQIDPNEEILVAVGAYGSLFNSIQGLVDPGDEVIIMVPFYDCY 59 usage_00125.pdb 1 -PALVKALSCLYGKIYQRQIDPNEEILVAVGAYGSLFNSIQGLVDPGDEVIIMVPFYDCY 59 usage_00179.pdb 1 -PRLVQALSKLYSQLVDRTINPMTEVLVTVGAYEALYATIQGHVDEGDEVIIIEPFFDCY 59 usage_00185.pdb 1 -PALVKALSCLYGKIYQRQIDPNEEILVAVGAYGSLFNSIQGLVDPGDEVIIMVPFYDCY 59 P L L I P LV VG Y L Q VD GDEVII PF DCY usage_00010.pdb 61 EPMTMMAGGRPVFVSLKPGPI---LGSSSNWQLDPMELAGKFTSRTKALVLNTPNNPLGK 117 usage_00011.pdb 61 EPMTMMAGGRPVFVSLKPG----ELGSSSNWQLDPMELAGKFTSRTKALVLNTPNNPLGK 116 usage_00035.pdb 60 EPMVKAAGGIPRFIPLKPNKT-GGTISSADWVLDNNELEALFNEKTKMIIINTPHNPLGK 118 usage_00079.pdb 60 EPMVRMAGAVPVFIPLRSKPTDGMKWTSSDWTFDPRELESKFSSKTKAIILNTPHNPLGK 119 usage_00125.pdb 60 EPMVRMAGAVPVFIPLRSKPTDGMKWTSSDWTFDPRELESKFSSKTKAIILNTPHNPLGK 119 usage_00179.pdb 60 EPMVKAAGGIPRFIPLKPNKT-GGTISSADWVLDNNELEALFNEKTKMIIINTPHNPLGK 118 usage_00185.pdb 60 EPMVRMAGAVPVFIPLRSKPTDGMKWTSSDWTFDPRELESKFSSKTKAIILNTPHNPLGK 119 EPM AG P F L S W D EL F TK NTP NPLGK usage_00010.pdb 118 VFSREELELVASLCQQHDVVCITDEVYQWMVYDGHQHISIASLPGMWERTLTIGSAG-TF 176 usage_00011.pdb 117 VFSREELELVASLCQQHDVVCITDEVYQWMVYDGHQHISIASLPGMWERTLTIGSAG-TF 175 usage_00035.pdb 119 VMDRAELEVVANLCKKWNVLCVSDEVYEHMVFEPFEHIRICTLPGMWERTITIGSAG-TF 177 usage_00079.pdb 120 VYTRQELQVIADLCVKHDTLCISDEVYEWLVYTGHTHVKIATLPGMWERTITIGSAG-TF 178 usage_00125.pdb 120 VYTRQELQVIADLCVKHDTLCISDEVYEWLVYTGHTHVKIATLPGMWERTITIGSAGKTF 179 usage_00179.pdb 119 VMDRAELEVVANLCKKWNVLCVSDEVYEHMVFEPFEHIRICTLPGMWERTITIGSAGKTF 178 usage_00185.pdb 120 VYTRQELQVIADLCVKHDTLCISDEVYEWLVYTGHTHVKIATLPGMWERTITIGSAG-TF 178 V R EL A LC C DEVY V H I LPGMWERT TIGSAG TF usage_00010.pdb 177 SATGWKVGWVLGPDHIMKHLRTVHQNSVFHCPTQSQAAVAESFEREQLLFRQPSSYFVQF 236 usage_00011.pdb 176 SATGWKVGWVLGPDHIMKHLRTVHQNSVFHCPTQSQAAVAESFEREQLLFRQPSS----- 230 usage_00035.pdb 178 SLTGWKIGWAYGPEALLKNLQMVHQNCVYTCATPIQEAIAVGFETELKRLKSPECYFNSI 237 usage_00079.pdb 179 SVTGWKLGWSIGPAHLIKHLQTVQQNSFYTCATPLQAALAEAFWIDIKRMDDPECYFNSL 238 usage_00125.pdb 180 SVTGWKLGWSIGPAHLIKHLQTVQQNSFYTCATPLQAALAEAFWIDIKRMDDPECYFNSL 239 usage_00179.pdb 179 SLTGWKIGWAYGPEALLKNLQMVHQNCVYTCATPIQEAIAVGFETELKRLKSPECYFNSI 238 usage_00185.pdb 179 SVTGWKLGWSIGPAHLIKHLQTVQQNSFYTCATPLQAALAEAFWIDIKRMDDPECYFNSL 238 S TGWK GW GP K L V QN C T Q A A F P usage_00010.pdb 237 PQAMQRCRDHMIRSLQSV- 254 usage_00011.pdb ------------------- usage_00035.pdb 238 SGELMAKRDYMASFLAEVG 256 usage_00079.pdb 239 PKELEVKRDRMVRLLNS-- 255 usage_00125.pdb 240 PKELEVKRDRMVRLLNSV- 257 usage_00179.pdb 239 SGELMAKRDYMASFLAEVG 257 usage_00185.pdb 239 PKELEVKRDRMVRLLNS-- 255 #=========================================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. # ################################################EOF#################################################