################################################################################################ # 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 23:24:34 2021 # Report_file: c_1484_307.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_02053.pdb # 2: usage_02054.pdb # 3: usage_02055.pdb # 4: usage_02056.pdb # 5: usage_02057.pdb # 6: usage_02058.pdb # 7: usage_02059.pdb # 8: usage_02060.pdb # 9: usage_02124.pdb # 10: usage_02125.pdb # 11: usage_02150.pdb # 12: usage_02151.pdb # 13: usage_02152.pdb # 14: usage_02153.pdb # 15: usage_02385.pdb # 16: usage_02559.pdb # 17: usage_02560.pdb # 18: usage_02561.pdb # 19: usage_02562.pdb # 20: usage_02563.pdb # 21: usage_03303.pdb # 22: usage_03304.pdb # 23: usage_03933.pdb # 24: usage_04542.pdb # 25: usage_04548.pdb # 26: usage_04633.pdb # # Length: 36 # Identity: 4/ 36 ( 11.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 36 ( 69.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 36 ( 30.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02053.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 usage_02054.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02055.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 usage_02056.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02057.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRA---- 28 usage_02058.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 usage_02059.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02060.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 usage_02124.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02125.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVS-- 30 usage_02150.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02151.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02152.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 usage_02153.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02385.pdb 1 MLGFLSARQTGLE---DPLRLRRAESTRRVLGL--- 30 usage_02559.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVS-- 30 usage_02560.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSG- 31 usage_02561.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_02562.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVS-- 30 usage_02563.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSG- 31 usage_03303.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_03304.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 usage_03933.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSG- 31 usage_04542.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAVSGM 32 usage_04548.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 usage_04633.pdb 1 ---ADQWAVEP-ATVDDVLDAQRWARERAQRAV--- 29 adqwavep a DvLdaqRwareRaqra #=========================================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#################################################