################################################################################################ # 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: Wed Jan 20 22:58:36 2021 # Report_file: c_1127_43.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00410.pdb # 2: usage_00556.pdb # 3: usage_00557.pdb # # Length: 63 # Identity: 5/ 63 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 63 ( 49.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 63 ( 50.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00410.pdb 1 VKQQLENLL--VKLSSKTYFS---------------------QYIAPLRDVIMRRVFVAA 37 usage_00556.pdb 1 ---PALHDVSEFIHF------ACTSEDINNLSHALMLKTARDEVILPYWRQVINAVKDLA 51 usage_00557.pdb 1 --IPALHDVSEFIHF------ACTSEDINNLSHALMLKTARDEVILPYWRQVINAVKDLA 52 palhdv fihf evIlPywrqvinaVkdlA usage_00410.pdb 38 SQK 40 usage_00556.pdb 52 TQY 54 usage_00557.pdb 53 TQY 55 tQy #=========================================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#################################################