################################################################################################ # 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 03:16:07 2021 # Report_file: c_1173_82.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00017.pdb # 2: usage_00063.pdb # 3: usage_00246.pdb # 4: usage_00670.pdb # 5: usage_00671.pdb # 6: usage_00673.pdb # 7: usage_00674.pdb # 8: usage_00675.pdb # 9: usage_00676.pdb # 10: usage_00677.pdb # 11: usage_00678.pdb # 12: usage_00679.pdb # 13: usage_00680.pdb # 14: usage_00681.pdb # 15: usage_00682.pdb # 16: usage_00683.pdb # 17: usage_00684.pdb # 18: usage_00685.pdb # 19: usage_01178.pdb # 20: usage_01616.pdb # 21: usage_01617.pdb # 22: usage_01618.pdb # 23: usage_01621.pdb # 24: usage_01623.pdb # 25: usage_01725.pdb # # Length: 23 # Identity: 2/ 23 ( 8.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 23 ( 30.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 23 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 VLGEAETVEERKIGDDRMTFVMG 23 usage_00063.pdb 1 VLGEAETVEERKIGDDRMTFVMG 23 usage_00246.pdb 1 DLGTAERVEQVKVGEDYMTFVTG 23 usage_00670.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00671.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00673.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00674.pdb 1 DLGYASLIEERKVGEDKMVFVEG 23 usage_00675.pdb 1 DLGYASLIEERKVGEDKMVFVEG 23 usage_00676.pdb 1 DLGYASLIEERKVGEDKMVFVEG 23 usage_00677.pdb 1 -LGYASLIEERKVGEDKMVFV-- 20 usage_00678.pdb 1 DLGYASLIEERKVGEDKMVFVEG 23 usage_00679.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00680.pdb 1 DLGYASLIEERKVGEDKMVFVEG 23 usage_00681.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00682.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00683.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00684.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_00685.pdb 1 -LGYASLIEERKVGEDKMVFVEG 22 usage_01178.pdb 1 CLGHAGLVYEYTLGEEKFTFI-- 21 usage_01616.pdb 1 DLGYAELVEERKVGNDKMVFIEG 23 usage_01617.pdb 1 DLGYAELVEERKVGNDKMVFIEG 23 usage_01618.pdb 1 DLGYAELVEERKVGNDKMVFIEG 23 usage_01621.pdb 1 DLGYAELVEERKVGNDKMVFIEG 23 usage_01623.pdb 1 DLGYAELVEERKVGNDKMVFIEG 23 usage_01725.pdb 1 YLGLCDEVVQAKFSDDECILIKG 23 LG a k g d f #=========================================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#################################################