################################################################################################ # 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 01:58:54 2021 # Report_file: c_0282_7.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00017.pdb # 5: usage_00018.pdb # 6: usage_00019.pdb # 7: usage_00020.pdb # 8: usage_00026.pdb # 9: usage_00031.pdb # 10: usage_00038.pdb # 11: usage_00040.pdb # 12: usage_00047.pdb # 13: usage_00064.pdb # 14: usage_00078.pdb # 15: usage_00079.pdb # 16: usage_00080.pdb # 17: usage_00081.pdb # 18: usage_00094.pdb # # Length: 97 # Identity: 14/ 97 ( 14.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 97 ( 27.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 97 ( 16.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGYSF----------T-GHWMNWVRQAPGKGLEWVGM 49 usage_00009.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGYSF----------T-GHWMNWVRQAPGKGLEWVGM 49 usage_00010.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGYSF----------T-GHWMNWVRQAPGKGLEWVGM 49 usage_00017.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGFNL----------Y-YYSIHWVRQAPGKGLEWVAS 48 usage_00018.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGFNL----------Y-YYSIHWVRQAPGKGLEWVAS 48 usage_00019.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGFNL----------Y-YYSIHWVRQAPGKGLEWVAS 48 usage_00020.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGFNL----------Y-YYSIHWVRQAPGKGLEWVAS 48 usage_00026.pdb 1 -QLQASGGGLVQPGGSLRLSCTAGFT-D----------D-YYAIGWFRQAPGKEREGVSC 47 usage_00031.pdb 1 IQLVQSGPELKKPGETVKISCKASGYTF----------T-NYGMNLVKQAPGKGFEWMGW 49 usage_00038.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGFNI----------K-EYYMHWVRQAPGKGLEWVGL 48 usage_00040.pdb 1 -QLVQSGSELKKPGASVKVSCKASGYTL----------T-RYAMTWVRQAPGQGLEWMGW 48 usage_00047.pdb 1 IQLVQSGPELKKPGETVKISCKASGYTF----------T-DFSMHWVNQAPGKGLNWMGW 49 usage_00064.pdb 1 VQLVESGGGLVQPGGSLRLSCATSGFTF----------T-DYYMSWVRQPPGKALEWLGF 49 usage_00078.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGYTF----------T-NYGMNWVRQAPGKGLEWVGW 48 usage_00079.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGYTF----------T-NYGMNWVRQAPGKGLEWVGW 48 usage_00080.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGYDF----------T-HYGMNWVRQAPGKGLEWVGW 48 usage_00081.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGYDF----------T-HYGMNWVRQAPGKGLEWVGW 48 usage_00094.pdb 1 VQLVDSGGGTLQAGKSLRLSCAISGLAFDGGAMGSEHRLTAGAMGWFRQAPGKDREFVAA 60 QLv SG l pG SC sg w QaPGk e usage_00008.pdb 50 IHPS--DSETRYNQKFKDRFTISVDKSKNTLYLQMNS 84 usage_00009.pdb 50 IHPS--DSETRYNQKFKDRFTISVDKSKNTLYLQMN- 83 usage_00010.pdb 50 IHPS--DSETRYNQKFKDRFTISVDKSKNTLYLQMN- 83 usage_00017.pdb 49 ISPY--SSSTSYADSVKGRFTISADTSKNTAYLQMNS 83 usage_00018.pdb 49 ISPY--SSSTSYADSVKGRFTISADTSKNTAYLQMNS 83 usage_00019.pdb 49 ISPY--SSSTSYADSVKGRFTISADTSKNTAYLQMNS 83 usage_00020.pdb 49 ISPY--SSSTSYADSVKGRFTISADTSKNTAYLQMNS 83 usage_00026.pdb 48 ITNF--DGGTYYADSVKSRFTMSRDNAKNTVYLQMNS 82 usage_00031.pdb 50 INTF--TGEPTYADDFKGRFVFSLDTSASTAYLQINN 84 usage_00038.pdb 49 IDPE--QGNTIYDPKFQDRATISADNSKNTAYLQMN- 82 usage_00040.pdb 49 INTY--TGNPTYVQGFTGRFVFSLDTSVSTAFLHITS 83 usage_00047.pdb 50 VNTE--TGEPTYADDFKGRFAFSLETSASTAYLQINS 84 usage_00064.pdb 50 IRNKAKGYTTEYSASVKGRFSISRDNSQSILYLQMNT 86 usage_00078.pdb 49 INTY--TGEPTYAADFKRRFTFSLDTSKSTAYLQMNS 83 usage_00079.pdb 49 INTY--TGEPTYAADFKRRFTFSLDTSKSTAYLQMNS 83 usage_00080.pdb 49 INTY--TGEPTYAADFKRRFTFSLDTSKSTAYLQMNS 83 usage_00081.pdb 49 INTY--TGEPTYAADFKRRFTFSLDTSKSTAYLQMNS 83 usage_00094.pdb 61 ISPR--TDETYYAESLEGRFSVSRDAAATMVFLQADN 95 i Y Rf S d Lq #=========================================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#################################################