################################################################################################ # 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 23:21:41 2021 # Report_file: c_0207_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00055.pdb # 2: usage_00065.pdb # 3: usage_00066.pdb # 4: usage_00067.pdb # 5: usage_00091.pdb # 6: usage_00166.pdb # # Length: 128 # Identity: 49/128 ( 38.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/128 ( 59.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/128 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYN 60 usage_00065.pdb 1 KL-QQSGGGVVQPGGSLRLSCAASGFTFSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR 59 usage_00066.pdb 1 KL-QQSGGGVVQPGGSLRLSCAASGFTFSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR 59 usage_00067.pdb 1 -L-QQSGGGVVQPGGSLRLSCAASGFTFSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR 58 usage_00091.pdb 1 QL-QESGGGLVQAGGSLRLSCAA------SFAMGWFRQAPGKEREFVASISRSGTLTRYA 53 usage_00166.pdb 1 VK-LQESGAVVQPGGSLRLSCAASGFTGSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR 59 sgGg VQpGGSLRLSCAA dy M W RQAPGKglEwV i s s Y usage_00055.pdb 61 QRFKGRFTLSVDRSKNTLYLQMNSLRAEDTAVYYCARNLG---P---S-----FYFDYWG 109 usage_00065.pdb 60 DSVKGRFTISRDNSRKTLYLQMNSLRAEDTAVYYCARHGSPGY---TL-----YAWDYWG 111 usage_00066.pdb 60 DSVKGRFTISRDNSRKTLYLQMNSLRAEDTAVYYCARHGSPGY---TL-----YAWDYWG 111 usage_00067.pdb 59 DSVKGRFTISRDNSRKTLYLQMNSLRAEDTAVYYCARHGSPGY---TL-----YAWDYWG 110 usage_00091.pdb 54 DSAKGRFTISVDNAKNTVSLQMDNLNPDDTAVYYCAADLH---RPYGPGTQRSDEYDSWG 110 usage_00166.pdb 60 DSVKGRSTISRDNSRKTLYLEMNSLRAEDTAVYYCARHSWG----------------GWG 103 ds KGRfTiS Dns TlyLqMnsLraeDTAVYYCAr WG usage_00055.pdb 110 QGTLVTVS 117 usage_00065.pdb 112 QGTMVT-- 117 usage_00066.pdb 112 QGTMVTVS 119 usage_00067.pdb 111 QGTMVTVS 118 usage_00091.pdb 111 QGTQVTVS 118 usage_00166.pdb 104 QGTTVTV- 110 QGT VT #=========================================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#################################################