################################################################################################ # 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: Thu Jan 21 00:56:16 2021 # Report_file: c_0118_8.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00030.pdb # 2: usage_00039.pdb # 3: usage_00130.pdb # 4: usage_00142.pdb # 5: usage_00143.pdb # 6: usage_00144.pdb # 7: usage_00145.pdb # 8: usage_00146.pdb # 9: usage_00147.pdb # 10: usage_00148.pdb # 11: usage_00149.pdb # 12: usage_00166.pdb # 13: usage_00532.pdb # # Length: 124 # Identity: 40/124 ( 32.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/124 ( 46.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/124 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 VQLQQSGPELVKPGASVKMSCKASGYTFTDYYIHWNKQSHGKSLEWIGYIYPNNGGNGYN 60 usage_00039.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGYTFTNYWINWVRQAPGKGLEWVGDIYPSDSFTNYN 60 usage_00130.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYTMHWMRQAPGKGLEWVAGINPKNGGTSYA 60 usage_00142.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00143.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00144.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00145.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00146.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00147.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00148.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00149.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGYTFTEYIIHWVRQAPGKGLEWVASINPDYDITNYN 60 usage_00166.pdb 1 VQLQQSGAELVRPGVSVRISCKGSGYTFTDYAMHWVKQSHAKSLEWIGVISTYSGDARFN 60 usage_00532.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYN 60 VQL SG LV PG S r SC SGyTFT Y W Q gK LEW i p yn usage_00030.pdb 61 HKFKGKATLTVDKSSSTAYMDVRTLTSEDSAVYYCGRSTW-D------DFDYWGQ--GTT 111 usage_00039.pdb 61 QNFKDRFTISRDKSKNTAYLQMNSLRAEDTAVYYCARSSIYYGKD--YVLDYWGQ--GTL 116 usage_00130.pdb 61 DSVKGRFTISVDKSKNTLYLQMNSLRAEDTAVYYCARWRG-L---DVRYFDVWGQ--GTL 114 usage_00142.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00143.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00144.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00145.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00146.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00147.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00148.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00149.pdb 61 QRFKGRFTISLDKSKRTAYLQMNSLRAEDTAVYYCASWIS-D------FFDYWGQ--GTL 111 usage_00166.pdb 61 QKFTGKATMTVDKSSSTAYMELARLTSEDSAIYYCAREVR-R------SMDYWGQ--GTS 111 usage_00532.pdb 61 QRFKGRFTLSVDRSKNTLYLQMNSLRAEDTAVYYCARNLG-P------SFYFDYWGQGTL 113 fkg T DkS T Y L ED AvYYCa d wgq GT usage_00030.pdb 112 LTV- 114 usage_00039.pdb 117 VTV- 119 usage_00130.pdb 115 VTV- 117 usage_00142.pdb 112 VTV- 114 usage_00143.pdb 112 VTV- 114 usage_00144.pdb 112 VTV- 114 usage_00145.pdb 112 VTV- 114 usage_00146.pdb 112 VTV- 114 usage_00147.pdb 112 VTV- 114 usage_00148.pdb 112 VTV- 114 usage_00149.pdb 112 VTV- 114 usage_00166.pdb 112 VTVS 115 usage_00532.pdb 114 VTV- 116 vTV #=========================================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#################################################