################################################################################################ # 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 08:17:34 2021 # Report_file: c_1255_152.html ################################################################################################ #==================================== # Aligned_structures: 57 # 1: usage_00302.pdb # 2: usage_00804.pdb # 3: usage_00805.pdb # 4: usage_00806.pdb # 5: usage_00807.pdb # 6: usage_00808.pdb # 7: usage_00810.pdb # 8: usage_00812.pdb # 9: usage_00813.pdb # 10: usage_00814.pdb # 11: usage_00815.pdb # 12: usage_01068.pdb # 13: usage_01150.pdb # 14: usage_01151.pdb # 15: usage_01152.pdb # 16: usage_01153.pdb # 17: usage_01154.pdb # 18: usage_01155.pdb # 19: usage_01156.pdb # 20: usage_01157.pdb # 21: usage_01158.pdb # 22: usage_01159.pdb # 23: usage_01160.pdb # 24: usage_01161.pdb # 25: usage_01162.pdb # 26: usage_01163.pdb # 27: usage_01164.pdb # 28: usage_01165.pdb # 29: usage_01166.pdb # 30: usage_01167.pdb # 31: usage_01192.pdb # 32: usage_01193.pdb # 33: usage_01194.pdb # 34: usage_01195.pdb # 35: usage_01196.pdb # 36: usage_01197.pdb # 37: usage_01198.pdb # 38: usage_01199.pdb # 39: usage_01200.pdb # 40: usage_01201.pdb # 41: usage_01202.pdb # 42: usage_01203.pdb # 43: usage_01204.pdb # 44: usage_01205.pdb # 45: usage_01206.pdb # 46: usage_01207.pdb # 47: usage_01208.pdb # 48: usage_01209.pdb # 49: usage_01212.pdb # 50: usage_01213.pdb # 51: usage_01214.pdb # 52: usage_01215.pdb # 53: usage_01216.pdb # 54: usage_01217.pdb # 55: usage_01248.pdb # 56: usage_01249.pdb # 57: usage_01460.pdb # # Length: 36 # Identity: 13/ 36 ( 36.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 36 ( 44.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 36 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00302.pdb 1 ----KGVLLVGPPGTGKTLLAKAVAGEAHVPFFSMG 32 usage_00804.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_00805.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_00806.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_00807.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_00808.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_00810.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_00812.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_00813.pdb 1 MTPSKGVLFYGPPGCGKTLLAKAIANECQANFISIK 36 usage_00814.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_00815.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01068.pdb 1 ----KGLLLFGPPGNGKTLLARAVATECSATFLNIS 32 usage_01150.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01151.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01152.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01153.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01154.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01155.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01156.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01157.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01158.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01159.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01160.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01161.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01162.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01163.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01164.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01165.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01166.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01167.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01192.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01193.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01194.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01195.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01196.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01197.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01198.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01199.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01200.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01201.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01202.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01203.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01204.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01205.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01206.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01207.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01208.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01209.pdb 1 -----GVLFYGPPGCGKTLLAKAIANECQANFISIK 31 usage_01212.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01213.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01214.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01215.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01216.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01217.pdb 1 ----KGVLFYGPPGCGKTLLAKAIANECQANFISIK 32 usage_01248.pdb 1 ----KGVILYGAPGTGKTLLAKAVANQTSATFLRIV 32 usage_01249.pdb 1 -RPSKGFLLYGPPGVGKTLLAKAVATESNANFISIK 35 usage_01460.pdb 1 ----KGVLMYGPPGTGKTLLARACAAQTKATFLKLA 32 G l GpPG GKTLLA A A a F #=========================================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#################################################