################################################################################################ # 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 23:06:55 2021 # Report_file: c_1404_54.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00400.pdb # 2: usage_00401.pdb # 3: usage_00402.pdb # 4: usage_00403.pdb # 5: usage_00404.pdb # 6: usage_00405.pdb # 7: usage_00722.pdb # 8: usage_00786.pdb # # Length: 67 # Identity: 1/ 67 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 67 ( 6.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 67 ( 73.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00400.pdb 1 EETDLI-----------EPTLLDELIC------YIG------TLASVYH----------- 26 usage_00401.pdb 1 EETDLI-----------EPTLLDELIC------YIG------TLASVYH----------- 26 usage_00402.pdb 1 EETDLI-----------EPTLLDELIC------YIG------TLASVYH----------- 26 usage_00403.pdb 1 EETDLI-----------EPTLLDELIC------YIG------TLASVYH----------- 26 usage_00404.pdb 1 EETDLI-----------EPTLLDELIC------YIG------TLASVYH----------- 26 usage_00405.pdb 1 EETDLI-----------EPTLLDELIC------YIG------TLASVYH----------- 26 usage_00722.pdb 1 -----------------KEFGFRQQVLEDTIQPAID------SGKGL------------- 24 usage_00786.pdb 1 ------NAKETESVVLAELTDLEKTLE------NIESXXXXXXXXXXXXXXXXXXXXXXX 48 e t l I usage_00400.pdb ------- usage_00401.pdb ------- usage_00402.pdb ------- usage_00403.pdb ------- usage_00404.pdb ------- usage_00405.pdb ------- usage_00722.pdb 25 -----MF 26 usage_00786.pdb 49 XXXXX-- 53 #=========================================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#################################################