################################################################################################ # 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 01:18:38 2021 # Report_file: c_1489_198.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00350.pdb # 2: usage_00351.pdb # 3: usage_00352.pdb # 4: usage_00368.pdb # 5: usage_00370.pdb # 6: usage_00381.pdb # 7: usage_00382.pdb # 8: usage_00383.pdb # 9: usage_01096.pdb # 10: usage_01111.pdb # 11: usage_01112.pdb # 12: usage_01720.pdb # 13: usage_03295.pdb # 14: usage_03485.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 52 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 52 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00350.pdb 1 -----------------RDEALDAI-AKKAMARKTGARGLRSIVEAAL---- 30 usage_00351.pdb 1 ------------------DEALDAI-AKKAMARKTGARGLRSIVEAAL---- 29 usage_00352.pdb 1 -----------------RDEALDAI-AKKAMARKTGARGLRSIVEAAL---- 30 usage_00368.pdb 1 -----------------RDEALDAI-AKKAMARKTGARGLRSIVEAAL---- 30 usage_00370.pdb 1 -----------------RDEALDAI-AKKAMARKTGARGLRSIVEAAL---- 30 usage_00381.pdb 1 ------------------DEALDAI-AKKAMARKTGARGLRSIVEAAL---- 29 usage_00382.pdb 1 ------------------DEALDAI-AKKAMARKTGARGLRSIVEAAL---- 29 usage_00383.pdb 1 -------------------EALDAI-AKKAMARKTGARGLRSIVEAAL---- 28 usage_01096.pdb 1 -----------------RDEALDAI-AKKAMARKTGARGLRSIVEAAL---- 30 usage_01111.pdb 1 ------------------DEALDAI-AKKAMARKTGARGLRSIVEAAL---- 29 usage_01112.pdb 1 -------------------EALDAI-AKKAMARKTGARGLRSIVEAAL---- 28 usage_01720.pdb 1 LDCVNEV------I---GIRQLSQS-LLPAIVEL----------------AE 26 usage_03295.pdb 1 -----------------SDIELAAIPFNTLADHY-GERLAREQLALEH---- 30 usage_03485.pdb 1 KEIILDRVAKNPGVRRETALGIEL--EEVVAEAL--------------NG-- 34 l #=========================================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#################################################