################################################################################################ # 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 23:47:18 2021 # Report_file: c_0196_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00017.pdb # 4: usage_00018.pdb # 5: usage_00019.pdb # 6: usage_00020.pdb # 7: usage_00021.pdb # 8: usage_00061.pdb # # Length: 128 # Identity: 105/128 ( 82.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 109/128 ( 85.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/128 ( 14.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -------------SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE-DLILTLGGTGF 46 usage_00016.pdb 1 -------------SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE-DLILTLGGTGF 46 usage_00017.pdb 1 -------------SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE-DLILTLGGTGF 46 usage_00018.pdb 1 -------------SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE-DLILTLGGTGF 46 usage_00019.pdb 1 -------------SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE-DLILTLGGTGF 46 usage_00020.pdb 1 -------------SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE-DLILTLGGTGF 46 usage_00021.pdb 1 -------------SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE-DLILTLGGTGF 46 usage_00061.pdb 1 DRSGPRAVSVVDSSSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDEMDLILTLGGAGF 60 SSEKLGGAKVVATAVVPDEVERIKDILQKWSDVDE DLILTLGGtGF usage_00015.pdb 47 TPRDVTPEATKKVIERETPGLLFV--QESLKITPFA-LSRSAAGIRGSTLIIN-PGNPNA 102 usage_00016.pdb 47 TPRDVTPEATKKVIERETPGLLFV--QESLKITPFA-LSRSAAGIRGSTLIIN-PGNPNA 102 usage_00017.pdb 47 TPRDVTPEATKKVIERETPGLLFV--QESLKITPFA-LSRSAAGIRGSTLIIN-PGNPNA 102 usage_00018.pdb 47 TPRDVTPEATKKVIERETPGLLFV--QESLKITPFA-LSRSAAGIRGSTLIIN-PGNPNA 102 usage_00019.pdb 47 TPRDVTPEATKKVIERETPGLLFV--QESLKITPFA-LSRSAAGIRGSTLIIN-PGNPNA 102 usage_00020.pdb 47 TPRDVTPEATKKVIERETPGLLFV--QESLKITPFA-LSRSAAGIRGSTLIIN-PGNPNA 102 usage_00021.pdb 47 TPRDVTPEATKKVIERETPGLLFV--QESLKITPFA-LSRSAAGIRGSTLIIN-PGNPNA 102 usage_00061.pdb 61 TPRDVTPEATKKVIERETPGLLFVMMQESLKITPFAMLSRSAAGIRGSTLIINMPGNPNA 120 TPRDVTPEATKKVIERETPGLLFV QESLKITPFA LSRSAAGIRGSTLIIN PGNPNA usage_00015.pdb 103 VAECEAL- 109 usage_00016.pdb 103 VAECEAL- 109 usage_00017.pdb 103 VAECEAL- 109 usage_00018.pdb 103 VAECEAL- 109 usage_00019.pdb 103 VAECEAL- 109 usage_00020.pdb 103 VAECEAL- 109 usage_00021.pdb 103 VAECEAL- 109 usage_00061.pdb 121 VAECMEAL 128 VAECeal #=========================================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#################################################