################################################################################################ # 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 02:38:46 2021 # Report_file: c_0785_29.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00239.pdb # 2: usage_00283.pdb # 3: usage_00380.pdb # 4: usage_00381.pdb # 5: usage_00382.pdb # 6: usage_00582.pdb # 7: usage_00583.pdb # 8: usage_00584.pdb # 9: usage_00585.pdb # 10: usage_00586.pdb # 11: usage_00587.pdb # 12: usage_00621.pdb # 13: usage_00622.pdb # 14: usage_00623.pdb # 15: usage_00624.pdb # 16: usage_00625.pdb # 17: usage_00626.pdb # 18: usage_00750.pdb # 19: usage_00848.pdb # 20: usage_00849.pdb # 21: usage_00850.pdb # # Length: 74 # Identity: 34/ 74 ( 45.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 56/ 74 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 74 ( 6.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00239.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQA 60 usage_00283.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQA 60 usage_00380.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00381.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00382.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00582.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00583.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00584.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00585.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00586.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00587.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00621.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQA 60 usage_00622.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRL--SKILIVDWDVHHGNGTQQA 58 usage_00623.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQA 60 usage_00624.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQA 60 usage_00625.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQA 60 usage_00626.pdb 1 KNGFAVVRPPGHHAEESTPMGFCYFNSVAVAAKLLQQRLSVSKILIVDWDVHHGNGTQQA 60 usage_00750.pdb 1 DNAFCSVRPPGHHAEPARAMGFCFFNNVAIAARHALEVHKLERVAIIDFDVHHGNGTEAA 60 usage_00848.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00849.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 usage_00850.pdb 1 KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQT 60 kNgFavVRPPGHHA st MGFC FNsVA A lqq skilIvDwDVHHGNGTqq usage_00239.pdb 61 FYSDPSVLYMS--- 71 usage_00283.pdb 61 FYSDPSVLYMS--- 71 usage_00380.pdb 61 FYQDPSVLYIS--- 71 usage_00381.pdb 61 FYQDPSVLYIS--- 71 usage_00382.pdb 61 FYQDPSVLYIS--- 71 usage_00582.pdb 61 FYQDPSVLYIS--- 71 usage_00583.pdb 61 FYQDPSVLYIS--- 71 usage_00584.pdb 61 FYQDPSVLYIS--- 71 usage_00585.pdb 61 FYQDPSVLYIS--- 71 usage_00586.pdb 61 FYQDPSVLYIS--- 71 usage_00587.pdb 61 FYQDPSVLYIS--- 71 usage_00621.pdb 61 FYSDPSVLYMS--- 71 usage_00622.pdb 59 FYSDPSVLYMS--- 69 usage_00623.pdb 61 FYSDPSVLYMS--- 71 usage_00624.pdb 61 FYSDPSVLYMS--- 71 usage_00625.pdb 61 FYSDPSVLYMS--- 71 usage_00626.pdb 61 FYSDPSVLYMS--- 71 usage_00750.pdb 61 FSNDARVLMCSIFQ 74 usage_00848.pdb 61 FYQDPSVLYIS--- 71 usage_00849.pdb 61 FYQDPSVLYIS--- 71 usage_00850.pdb 61 FYQDPSVLYIS--- 71 Fy DpsVLy S #=========================================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#################################################