################################################################################################ # 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 23:30:21 2021 # Report_file: c_1488_275.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00602.pdb # 2: usage_01472.pdb # 3: usage_01473.pdb # 4: usage_01474.pdb # 5: usage_01558.pdb # 6: usage_04193.pdb # 7: usage_04194.pdb # 8: usage_04195.pdb # 9: usage_04196.pdb # 10: usage_04197.pdb # 11: usage_04198.pdb # 12: usage_04199.pdb # 13: usage_04200.pdb # 14: usage_04201.pdb # 15: usage_04202.pdb # 16: usage_04203.pdb # 17: usage_04204.pdb # 18: usage_04205.pdb # 19: usage_04206.pdb # 20: usage_04207.pdb # 21: usage_04208.pdb # 22: usage_04209.pdb # 23: usage_04210.pdb # 24: usage_04211.pdb # 25: usage_04212.pdb # 26: usage_04213.pdb # 27: usage_04214.pdb # 28: usage_04215.pdb # 29: usage_04216.pdb # 30: usage_05596.pdb # 31: usage_07878.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 23 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00602.pdb 1 NP----ESKAIKNLLKAVS-K-- 16 usage_01472.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_01473.pdb 1 ------NEENKRISIWLDT-YYP 16 usage_01474.pdb 1 ------NEENKRISIWLDT-YYP 16 usage_01558.pdb 1 --S---KKEAKRIWEQSRYG--- 15 usage_04193.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04194.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04195.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04196.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04197.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04198.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04199.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04200.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04201.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04202.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04203.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04204.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04205.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04206.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04207.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04208.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04209.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04210.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04211.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04212.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04213.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04214.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04215.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_04216.pdb 1 --E---NEENKRISIWLDT-YYP 17 usage_05596.pdb 1 ---KKEDSLKLTAFKETLI-K-- 17 usage_07878.pdb 1 --E---GEVETMLDRYFEA-YLV 17 #=========================================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#################################################