################################################################################################ # 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 23:24:58 2021 # Report_file: c_1151_33.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00013.pdb # 2: usage_00124.pdb # 3: usage_00295.pdb # 4: usage_00330.pdb # 5: usage_00360.pdb # 6: usage_00376.pdb # 7: usage_00377.pdb # 8: usage_00399.pdb # 9: usage_00426.pdb # 10: usage_00431.pdb # 11: usage_00506.pdb # 12: usage_00621.pdb # 13: usage_00622.pdb # 14: usage_00756.pdb # 15: usage_00907.pdb # 16: usage_01105.pdb # 17: usage_01147.pdb # 18: usage_01234.pdb # 19: usage_01235.pdb # 20: usage_01296.pdb # 21: usage_01343.pdb # 22: usage_01344.pdb # 23: usage_01429.pdb # 24: usage_01505.pdb # 25: usage_01686.pdb # 26: usage_01707.pdb # 27: usage_01713.pdb # # Length: 38 # Identity: 8/ 38 ( 21.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 38 ( 44.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 38 ( 55.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 30 usage_00124.pdb 1 SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 32 usage_00295.pdb 1 --STKGPSVFPLAP-------S--G-G-TAALGCLVKD 25 usage_00330.pdb 1 SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 32 usage_00360.pdb 1 SASTKGPSVFPLAP------------G-TAALGCLVKD 25 usage_00376.pdb 1 SASTKGPSVFPLAPS---T--S--G-G-TAALGCLVKD 29 usage_00377.pdb 1 SASTKGPSVFPLAPS---T--S--G-G-TAALGCLVKD 29 usage_00399.pdb 1 --STKGPSVFPLAP-----STS--E-S-TAALGCLVKD 27 usage_00426.pdb 1 --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 30 usage_00431.pdb 1 --TVAAPSVFIFPPSDEQL--K----SGTASVVCLLNN 30 usage_00506.pdb 1 AASTKGPSVFPLAPS-------SK----TAALGCLVKD 27 usage_00621.pdb 1 SASTKGPSVFPLAPS-----------G-TAALGCLVKD 26 usage_00622.pdb 1 SASTKGPSVFPLAPS---------G-G-TAALGCLVKD 27 usage_00756.pdb 1 --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 30 usage_00907.pdb 1 --STKGPSVFPLAPS-----------G-TAALGCLVKD 24 usage_01105.pdb 1 SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 32 usage_01147.pdb 1 --STKGPSVFPLAPCSRST--S--E-S-TAALGCLVKD 30 usage_01234.pdb 1 SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 32 usage_01235.pdb 1 -------SVFPLAPSSK-S--T--SGG-TAALGCLVKD 25 usage_01296.pdb 1 -----GPSVFPLAPSSKST--S--G-G-TAALGCLVKD 27 usage_01343.pdb 1 --STKGPSVFPLAPSS-----S--G-G-TAALGCLVKD 27 usage_01344.pdb 1 --STKGPSVFPLAP-------S--G-G-TAALGCLVKD 25 usage_01429.pdb 1 --STKGPSVFPLAP-------S--G-G-TAALGCLVKD 25 usage_01505.pdb 1 SASTKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 32 usage_01686.pdb 1 --STKGPSVFPLAPS---------G-G-TAALGCLVKD 25 usage_01707.pdb 1 -----GPSVFPLAPSSKST--S--G-G-TAALGCLVKD 27 usage_01713.pdb 1 --STKGPSVFPLAPSSKST--S--G-G-TAALGCLVKD 30 SVFplaP TAalgCLvkd #=========================================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#################################################