################################################################################################ # 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 00:26:54 2021 # Report_file: c_1227_35.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00931.pdb # 2: usage_00963.pdb # 3: usage_01204.pdb # 4: usage_01205.pdb # 5: usage_01497.pdb # 6: usage_01921.pdb # 7: usage_01922.pdb # 8: usage_02226.pdb # 9: usage_02360.pdb # 10: usage_02465.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 42 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 42 ( 76.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00931.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 usage_00963.pdb 1 --------DKQC-FFSDCNHVDE------PECGVKEAVEN-- 25 usage_01204.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 usage_01205.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 usage_01497.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 usage_01921.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 usage_01922.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 usage_02226.pdb 1 NTIQQFDYQKK-LDNR---EKERVAARQ------------AW 26 usage_02360.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 usage_02465.pdb 1 ----NTTTQIND-IKS---FENK----KGGVSGAKLK----- 25 q s #=========================================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#################################################