################################################################################################ # 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 00:40:11 2021 # Report_file: c_1351_26.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00283.pdb # 2: usage_00284.pdb # 3: usage_00421.pdb # 4: usage_00422.pdb # 5: usage_00423.pdb # 6: usage_00424.pdb # 7: usage_01009.pdb # 8: usage_01010.pdb # 9: usage_01011.pdb # 10: usage_01012.pdb # 11: usage_01059.pdb # # Length: 44 # Identity: 22/ 44 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 44 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 44 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00283.pdb 1 VSEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 44 usage_00284.pdb 1 -SEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 43 usage_00421.pdb 1 -SEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 43 usage_00422.pdb 1 -SEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 43 usage_00423.pdb 1 -SEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 43 usage_00424.pdb 1 --EAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 42 usage_01009.pdb 1 ----------------------IGAAWELGALDELRENGKLDVS 22 usage_01010.pdb 1 -SEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 43 usage_01011.pdb 1 --EAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 42 usage_01012.pdb 1 -SEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 43 usage_01059.pdb 1 -SEAQARRAVADIFNSTLASSAIGAAWELGALDELRENGKLDVS 43 IGAAWELGALDELRENGKLDVS #=========================================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#################################################