################################################################################################ # 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 23:23:14 2021 # Report_file: c_1445_489.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_01479.pdb # 2: usage_02493.pdb # 3: usage_02673.pdb # 4: usage_02685.pdb # 5: usage_03918.pdb # 6: usage_03920.pdb # 7: usage_04373.pdb # 8: usage_04429.pdb # 9: usage_04449.pdb # 10: usage_05699.pdb # 11: usage_08592.pdb # 12: usage_09136.pdb # 13: usage_09157.pdb # 14: usage_09197.pdb # 15: usage_09242.pdb # 16: usage_09308.pdb # 17: usage_09570.pdb # 18: usage_10987.pdb # 19: usage_13811.pdb # 20: usage_13924.pdb # 21: usage_14185.pdb # 22: usage_16704.pdb # 23: usage_16714.pdb # 24: usage_17655.pdb # # Length: 26 # Identity: 1/ 26 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 26 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 26 ( 38.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01479.pdb 1 DIVLDIVN-HDGSISTTRFK------ 19 usage_02493.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_02673.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_02685.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_03918.pdb 1 --LVLITETAEGNKLVKVRVRDLRI- 23 usage_03920.pdb 1 --LVLITETAEGNKLVKVRVRDLRI- 23 usage_04373.pdb 1 --QVLVTTNQDGLKFVKVRVRTTKIP 24 usage_04429.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_04449.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_05699.pdb 1 -DLVLITETAEGNKLVKVRVRDLRIP 25 usage_08592.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_09136.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_09157.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_09197.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_09242.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_09308.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_09570.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_10987.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_13811.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_13924.pdb 1 --QVMVTLNQEGYKFCKIR------- 17 usage_14185.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_16704.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_16714.pdb 1 -DQVLVTTNQDGLKFVKVRVRTTKIP 25 usage_17655.pdb 1 --QVMVTLNQEGYKFCKIR------- 17 v t G k k r #=========================================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#################################################