################################################################################################ # 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 23:24:37 2021 # Report_file: c_1488_210.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00436.pdb # 2: usage_00474.pdb # 3: usage_01088.pdb # 4: usage_03069.pdb # 5: usage_03070.pdb # 6: usage_03071.pdb # 7: usage_03072.pdb # 8: usage_03073.pdb # 9: usage_03074.pdb # 10: usage_03075.pdb # 11: usage_03076.pdb # 12: usage_03077.pdb # 13: usage_03078.pdb # 14: usage_03079.pdb # 15: usage_03080.pdb # 16: usage_03081.pdb # 17: usage_03082.pdb # 18: usage_03083.pdb # 19: usage_03084.pdb # 20: usage_03085.pdb # 21: usage_03086.pdb # 22: usage_03087.pdb # 23: usage_03088.pdb # 24: usage_04243.pdb # 25: usage_05109.pdb # 26: usage_07641.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 31 ( 54.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00436.pdb 1 -----FE-QAIEGLDQLQAVYEKALKQE--- 22 usage_00474.pdb 1 PAHVR-T-AIELVAEFTKKADALAG------ 23 usage_01088.pdb 1 -----------GVSKEFFQLVVEEIFNPDIG 20 usage_03069.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03070.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03071.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03072.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03073.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03074.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03075.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03076.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03077.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03078.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03079.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03080.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03081.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03082.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03083.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03084.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03085.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03086.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03087.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_03088.pdb 1 -----HA-SVQAEMEQVVEVYEYAQKLG--- 22 usage_04243.pdb 1 -----VK-KDLKKAIQYYVKACELN------ 19 usage_05109.pdb 1 -----DI-SLKENLREMIEESANKFG----- 20 usage_07641.pdb 1 -------DKAIDQLENIYDTAVEKG------ 18 #=========================================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#################################################