################################################################################################ # 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 00:11:44 2021 # Report_file: c_1368_73.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00502.pdb # 2: usage_00537.pdb # 3: usage_00720.pdb # 4: usage_00721.pdb # 5: usage_00722.pdb # 6: usage_00767.pdb # 7: usage_00904.pdb # 8: usage_01226.pdb # 9: usage_01421.pdb # # Length: 69 # Identity: 0/ 69 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 69 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 61/ 69 ( 88.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00502.pdb 1 --------------------C-----REELGL--SDDDCS-KLSR-AFDLREESD----- 26 usage_00537.pdb 1 PVSLIEAVNDFH---YAMMND------------------E-ERNN-FYYEVLKKH----- 32 usage_00720.pdb 1 -----------L---EDLKLL-----KEAVMF--TAEDEE-YIQK-AGEVLEDQV----- 32 usage_00721.pdb 1 ----------NL---EDLKLL-----KEAVMF--TAEDEE-YIQK-AGEVLEDQV----- 33 usage_00722.pdb 1 ----------NL---EDLKLL-----KEAVMF--TAEDEE-YIQK-AGEVLEDQV----- 33 usage_00767.pdb 1 ----------DY---QQLESI-----YFRILLPYER---H-MISQEGIKETQ-------- 30 usage_00904.pdb 1 ----------TK---TFQAIR-----IYVN------RELE-NLKE-FLKKAEDLL----- 29 usage_01226.pdb 1 ------------GEFDLVYHIPGAKEYIH----------NGGFKK-DV------------ 25 usage_01421.pdb 1 -----------L---EDLKLL-----KEAVMF--TAEDEE-YIQK-AGEVLEDQVEEILD 37 usage_00502.pdb --------- usage_00537.pdb --------- usage_00720.pdb --------- usage_00721.pdb --------- usage_00722.pdb --------- usage_00767.pdb 31 ---A----- 31 usage_00904.pdb --------- usage_01226.pdb --------- usage_01421.pdb 38 TWYGFVGSH 46 #=========================================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#################################################