################################################################################################ # 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 02:31:10 2021 # Report_file: c_1253_55.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00004.pdb # 2: usage_00881.pdb # 3: usage_00882.pdb # 4: usage_00883.pdb # 5: usage_00895.pdb # 6: usage_00896.pdb # 7: usage_00897.pdb # 8: usage_00898.pdb # 9: usage_00899.pdb # 10: usage_00900.pdb # 11: usage_00901.pdb # 12: usage_00902.pdb # 13: usage_00903.pdb # 14: usage_00904.pdb # 15: usage_00905.pdb # 16: usage_01049.pdb # 17: usage_01335.pdb # 18: usage_01357.pdb # 19: usage_01358.pdb # 20: usage_01359.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 35 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 35 ( 71.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 GMISFRIK--GGAEAASKFASSTRLFTLA------ 27 usage_00881.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00882.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00883.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00895.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00896.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00897.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00898.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00899.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00900.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00901.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00902.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00903.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00904.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_00905.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_01049.pdb 1 --------TMNSYEMRKALEEAG------FKL--P 19 usage_01335.pdb 1 --ILLR-P--QE-YSNNPEI--VRRLGVI--TIN- 24 usage_01357.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_01358.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 usage_01359.pdb 1 --FLFE-M--KSFEAAKKLMEHLKVCTLA------ 24 e #=========================================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#################################################