################################################################################################ # 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 00:16:01 2021 # Report_file: c_0246_2.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00022.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00033.pdb # 5: usage_00041.pdb # 6: usage_00047.pdb # 7: usage_00048.pdb # 8: usage_00074.pdb # 9: usage_00075.pdb # 10: usage_00076.pdb # # Length: 142 # Identity: 142/142 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 142/142 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/142 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00031.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00032.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00033.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00041.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00047.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00048.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00074.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00075.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 usage_00076.pdb 1 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA 60 MLIAIEGVDGAGKRTLVEKLSGAFRAAGRSVATLAFPRYGQSVAADIAAEALHGEHGDLA usage_00022.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00031.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00032.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00033.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00041.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00047.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00048.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00074.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00075.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 usage_00076.pdb 61 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV 120 SSVYAMATLFALDRAGAVHTIQGLCRGYDVVILDRYVASNAAYSAARLHENAAGKAAAWV usage_00022.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00031.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00032.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00033.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00041.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00047.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00048.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00074.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00075.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 usage_00076.pdb 121 QRIEFARLGLPKPDWQVLLAVS 142 QRIEFARLGLPKPDWQVLLAVS #=========================================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#################################################