################################################################################################ # 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 23:07:48 2021 # Report_file: c_1126_26.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00062.pdb # 2: usage_00065.pdb # 3: usage_00136.pdb # 4: usage_00172.pdb # 5: usage_00173.pdb # 6: usage_00285.pdb # 7: usage_00286.pdb # 8: usage_00404.pdb # 9: usage_00429.pdb # # Length: 73 # Identity: 65/ 73 ( 89.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 73 ( 89.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 73 ( 11.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLN 60 usage_00065.pdb 1 --MDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLN 58 usage_00136.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLN 60 usage_00172.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLN 60 usage_00173.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLN 60 usage_00285.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLN 60 usage_00286.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSID---DIQFLN 57 usage_00404.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSIDVYGDIQFLN 60 usage_00429.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSID---DIQFLN 57 MDMNFKYCHKIMKKHSKSFSYAFDLLPEDQRKAVWAIYAVCRKIDDSID DIQFLN usage_00062.pdb 61 QIKEDIQSIEKY- 72 usage_00065.pdb 59 QIKEDIQSIEK-- 69 usage_00136.pdb 61 QIKEDIQSIEKYP 73 usage_00172.pdb 61 QIKEDIQSIEKYP 73 usage_00173.pdb 61 QIKEDIQSIEKYP 73 usage_00285.pdb 61 QIKEDIQSIEK-- 71 usage_00286.pdb 58 QIKEDIQSIE--- 67 usage_00404.pdb 61 QIKEDIQSIE--- 70 usage_00429.pdb 58 QIKEDIQSIE--- 67 QIKEDIQSIE #=========================================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#################################################