################################################################################################ # 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 23:49:23 2021 # Report_file: c_0685_5.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00370.pdb # 2: usage_00508.pdb # 3: usage_00917.pdb # 4: usage_01072.pdb # 5: usage_01073.pdb # 6: usage_01074.pdb # 7: usage_01075.pdb # 8: usage_01076.pdb # # Length: 77 # Identity: 0/ 77 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 77 ( 3.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 77 ( 58.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00370.pdb 1 YWESSNDY-KWIEVDLGGIYEL----------------SKIEIFNKDEAV-YKYNIYASE 42 usage_00508.pdb 1 -------NVYLSACKNKKD-NSVVAVVINK--STEAKTINISVPG--T-SIRKWERYVTT 47 usage_00917.pdb 1 -------GMNMIQGSETND---GRTILWNKGG----EVRYFIDRL--A--GW-YVITSSD 41 usage_01072.pdb 1 -------NVYLSACKNKKD-NSVVAVVINK--STEAKTINISVPG--T-SIRKWERYVTT 47 usage_01073.pdb 1 -------NVYLSACKNKKD-NSVVAVVINK--STEAKTINISVPG--T-SIRKWERYVTT 47 usage_01074.pdb 1 -------NVYLSACKNKKD-NSVVAVVINK--STEAKTINISVPG--T-SIRKWERYVTT 47 usage_01075.pdb 1 -------NVYLSACKNKKD-NSVVAVVINK--STEAKTINISVPG--T-SIRKWERYVTT 47 usage_01076.pdb 1 -------NVYLSACKNKKD-NSVVAVVINK--STEAKTINISVPG--T-SIRKWERYVTT 47 d i y usage_00370.pdb 43 DGENFNK---------- 49 usage_00508.pdb 48 G-SKNL-RKESDINAS- 61 usage_00917.pdb 42 R-MSRE-GYEFAAA--- 53 usage_01072.pdb 48 G-SKNL-RKESDINASG 62 usage_01073.pdb 48 G-SKNL-RKESDINAS- 61 usage_01074.pdb 48 G-SKNL-RKESDINA-- 60 usage_01075.pdb 48 G-SKNL-RKESDINASG 62 usage_01076.pdb 48 G-SKNL-RKESDINA-- 60 #=========================================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#################################################