################################################################################################ # 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 00:38:04 2021 # Report_file: c_0780_60.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00084.pdb # 2: usage_00085.pdb # 3: usage_00147.pdb # 4: usage_00149.pdb # 5: usage_00150.pdb # 6: usage_00213.pdb # 7: usage_00297.pdb # 8: usage_00305.pdb # 9: usage_00306.pdb # 10: usage_00430.pdb # 11: usage_00534.pdb # # Length: 57 # Identity: 10/ 57 ( 17.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 57 ( 26.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 57 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 MKQLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRMVEQCLEFSPRYAVMD 57 usage_00085.pdb 1 MKQLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRMVEQCLEFSPRYAVMD 57 usage_00147.pdb 1 --QLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRVEQCLEFSPRY-AVD- 53 usage_00149.pdb 1 --QLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRMVEQCLEFSPRYAVMD 55 usage_00150.pdb 1 --QLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRMVEQCLEFSPRYAVMD 55 usage_00213.pdb 1 --QLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRMVEQCLEFSPRYAVMD 55 usage_00297.pdb 1 --QLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRMVEQCLEFSPRYAVMD 55 usage_00305.pdb 1 --SVCILGVTGSIGRSTLKILGQHPDKYSVFAVSAHSRISELVEICKQFRPKVVVVP 55 usage_00306.pdb 1 --SVCILGVTGSIGRSTLKILGQHPDKYSVFAVSAHSRISELVEICKQFRPKVVVVP 55 usage_00430.pdb 1 --QLTILGSTGSIGCSTLDVVRHNPEHFRVVALVAGKNVTRVEQCLEFSPRY-AVD- 53 usage_00534.pdb 1 --TLVILGATGSIGTQTLDVLKKV-KGIRLIGISFHSNLELAFKIVKEFNVKNVAIT 54 ILG TGSIG sTL v a a v #=========================================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#################################################