################################################################################################ # 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 01:29:24 2021 # Report_file: c_1148_297.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02055.pdb # 2: usage_02056.pdb # 3: usage_02057.pdb # 4: usage_02058.pdb # 5: usage_02059.pdb # 6: usage_02060.pdb # 7: usage_02061.pdb # 8: usage_02062.pdb # 9: usage_02076.pdb # 10: usage_02077.pdb # 11: usage_02078.pdb # 12: usage_02079.pdb # 13: usage_02080.pdb # 14: usage_02081.pdb # 15: usage_02082.pdb # # Length: 32 # Identity: 18/ 32 ( 56.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 32 ( 59.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 32 ( 15.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02055.pdb 1 SQNFLFGCELKADKKEYSFKVEDDENEHQLSL 32 usage_02056.pdb 1 SQNFLFGCELKADKKEYSFKVEDDENEHQLSL 32 usage_02057.pdb 1 SQNFLFGCELKADKKEYSFKVEDDEHQLSL-- 30 usage_02058.pdb 1 SQNFLFGCELKADKKEYSFKVEDDENEHQLSL 32 usage_02059.pdb 1 SQNFLFGCELKADKKEYSFKVEDENEHQLS-L 31 usage_02060.pdb 1 SQNFLFGCELKADKKEYSFKVEDDNEHQLS-L 31 usage_02061.pdb 1 SQNFLFGCELKADKKEYSFKVEDDENEHQLSL 32 usage_02062.pdb 1 SQNFLFGCELKADKKEYSFKVDDENEHQLS-L 31 usage_02076.pdb 1 SQNFLFGCELKADKKEYSFKVEDDENEHQL-- 30 usage_02077.pdb 1 SQNFLFGCELKADKKEYSFKVEDDENEHQLSL 32 usage_02078.pdb 1 ---FLFGCELKADKKEYSFKVEDNEHQLSL-- 27 usage_02079.pdb 1 SQNFLFGCELKADKKEYSFKVEDDNEHQLSL- 31 usage_02080.pdb 1 SQNFLFGCELKADKKEYSFKVDDNEHQLSL-- 30 usage_02081.pdb 1 SQNFLFGCELKADKKEYSFKVEDDNEHQLSL- 31 usage_02082.pdb 1 SQNFLFGCELKADKKEYSFKVEENEHQLSL-- 30 FLFGCELKADKKEYSFKV d #=========================================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#################################################