################################################################################################ # 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 23:04:18 2021 # Report_file: c_1197_71.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00012.pdb # 2: usage_00145.pdb # 3: usage_00683.pdb # 4: usage_00985.pdb # 5: usage_00986.pdb # 6: usage_00987.pdb # 7: usage_01003.pdb # # Length: 86 # Identity: 0/ 86 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 86 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 80/ 86 ( 93.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 GV--------GQAHSKI-------I----LIGEHAVVYGYPAISLPLLEVEVTCKV---- 37 usage_00145.pdb 1 -------GSFILGAYD--------PETG-------------------------------- 13 usage_00683.pdb 1 --DICPV---SYSSCP-GIKTSDH----R--------------------PVYGLFRVKVR 30 usage_00985.pdb 1 ----------AIQVPP--------N---G--------------------FPVILGP---- 15 usage_00986.pdb 1 ----------AIQVPP--------N---G--------------------FPVILGP---- 15 usage_00987.pdb 1 ----------AIQVPP--------N---G--------------------FPVILGP---- 15 usage_01003.pdb 1 ----------AFTLPK--------Y------------------------PEAFCNY---- 14 usage_00012.pdb 38 --VP---------------------- 39 usage_00145.pdb 14 ---------EFLEVGKVG-------- 22 usage_00683.pdb 31 P------------------------- 31 usage_00985.pdb 16 -D--HPVTGGYPVIGVVT-------- 30 usage_00986.pdb 16 -D--HPVTGGYPVIGVVT-------- 30 usage_00987.pdb 16 -D--HPVTGGYPVIGVVT-------- 30 usage_01003.pdb 15 ----F-GKS---LESYPAFAWLGTKE 32 #=========================================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#################################################