################################################################################################ # 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: Wed Jan 20 23:29:33 2021 # Report_file: c_0770_12.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00040.pdb # 4: usage_00671.pdb # 5: usage_00672.pdb # 6: usage_00695.pdb # # Length: 73 # Identity: 16/ 73 ( 21.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 73 ( 84.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 73 ( 13.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 RVALIAPASAIA--TEVLEATLRQLEVHGVDYHLGRHVEAR-YRYLAGTVEQRLEDLHNA 57 usage_00024.pdb 1 RVALIAPASAIA--TEVLEATLRQLEVHGVDYHLGRHVEAR-YRYLAGTVEQRLEDLHNA 57 usage_00040.pdb 1 EIRIIAPSRSIGIADNQVEIAVNRLTD-GFKVTFGEHVAEDC----SSSIRSRVADIHEA 55 usage_00671.pdb 1 RVALIAPASAIA--TDVLEATLRQLEVHGVDYHLGRHVEAR-YRYLAGTVEQRLEDLHNA 57 usage_00672.pdb 1 RVALIAPASAIA--TDVLEATLRQLEVHGVDYHLGRHVEAR-YRYLAGTVEQRLEDLHNA 57 usage_00695.pdb 1 RVALIAPASAIA--TEVLEATLRQLEVHGVDYHLGRHVEAR-YRYLAGTVEQRLEDLHNA 57 rvalIAPasaIa t vlEatlrqLev GvdyhlGrHVear agtveqRleDlHnA usage_00023.pdb 58 FDMPDITAVWCLR 70 usage_00024.pdb 58 FDMPDITAVWCLR 70 usage_00040.pdb 56 FNDSSVKAILT-- 66 usage_00671.pdb 58 FDMPDITAVWCLR 70 usage_00672.pdb 58 FDMPDITAVWCLR 70 usage_00695.pdb 58 FDMPDITAVWCLR 70 FdmpditAvwc #=========================================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#################################################