################################################################################################ # 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 23:11:25 2021 # Report_file: c_1487_42.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00015.pdb # 2: usage_00457.pdb # 3: usage_02067.pdb # 4: usage_02078.pdb # 5: usage_02079.pdb # 6: usage_02080.pdb # 7: usage_02081.pdb # 8: usage_02082.pdb # 9: usage_02083.pdb # 10: usage_02240.pdb # 11: usage_02248.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 42 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -----GLLK--E--APRGRLINEIKLALR-----------E- 21 usage_00457.pdb 1 VR--A------KAII-KLINSIADLVNNDPE----VSPL--- 26 usage_02067.pdb 1 ------------KPF-LERNEVKRLLASR-NSKE--LETL-- 24 usage_02078.pdb 1 --RPDAVAKK-VPEI-RALLEMKEILASF------------- 25 usage_02079.pdb 1 --RPDAVAKK-VPEI-RALLEMKEILASF------------- 25 usage_02080.pdb 1 --RPDAVAKK-VPEI-RALLEMKEILASF------------- 25 usage_02081.pdb 1 --RPDAVAKK-VPEI-RALLEMKEILASF------------- 25 usage_02082.pdb 1 --RPDAVAKK-VPEI-RALLEMKEILASF------------- 25 usage_02083.pdb 1 --RPDAVAKK-VPEI-RALLEMKEILASF------------- 25 usage_02240.pdb 1 ----------EEAAI-QGRVAQIRQQIEEAT---SD-----Y 23 usage_02248.pdb 1 ----------EEAAI-QGRVAQIRQQIEEAT---SD-----Y 23 #=========================================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#################################################