################################################################################################ # 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: Wed Jan 20 23:57:32 2021 # Report_file: c_0985_22.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00532.pdb # 2: usage_00645.pdb # 3: usage_00664.pdb # 4: usage_00665.pdb # 5: usage_00666.pdb # 6: usage_00667.pdb # 7: usage_00882.pdb # 8: usage_00883.pdb # # Length: 62 # Identity: 6/ 62 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 62 ( 30.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 62 ( 24.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00532.pdb 1 ------HRFEIIPWNGKKVGYLYNEFKAGPTTDSQ--AYNDDLRRAFRDFQTGGVNEFVL 52 usage_00645.pdb 1 -------DVSYEPYGNGIIGKITLHSFY------EQVSSEQDLRKAIRELQEKNLLGLVL 47 usage_00664.pdb 1 EIPLETVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI 52 usage_00665.pdb 1 -----TVFASEKKVQGHSVGYIAISTFS------E--HTTEDFAKALRELEKKEIEGLVI 47 usage_00666.pdb 1 EIPLETVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI 52 usage_00667.pdb 1 -----TVFASEKKVQGHSVGYIAISTFS------E--HTTEDFAKALRELEKKEIEGLVI 47 usage_00882.pdb 1 -----TVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI 47 usage_00883.pdb 1 -----TVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI 47 s g vGyi f e D kA Rel k glV usage_00532.pdb 53 DL 54 usage_00645.pdb 48 DI 49 usage_00664.pdb 53 DV 54 usage_00665.pdb 48 DV 49 usage_00666.pdb 53 DV 54 usage_00667.pdb 48 DV 49 usage_00882.pdb 48 DV 49 usage_00883.pdb 48 DV 49 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#################################################