################################################################################################ # 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 00:26:06 2021 # Report_file: c_1062_26.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00024.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00027.pdb # 5: usage_00028.pdb # 6: usage_00029.pdb # 7: usage_00030.pdb # 8: usage_00255.pdb # 9: usage_00592.pdb # 10: usage_00593.pdb # # Length: 78 # Identity: 1/ 78 ( 1.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 78 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 78 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 usage_00025.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 usage_00026.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 usage_00027.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 usage_00028.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 usage_00029.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 usage_00030.pdb 1 TAAKLLDQLASH-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 55 usage_00255.pdb 1 ------------PIINKIAEKHGYIVEEPKQ-------------QNHYP-DFTLYKPSEP 34 usage_00592.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 usage_00593.pdb 1 -----------H-FIENKYND-KPFFIVEHPQIMSPLAKYHRTK-PGLTERLEMFIC--G 44 fIenkynd kpffivehp pglt rlemfic g usage_00024.pdb 45 KEVLNAYT---------- 52 usage_00025.pdb 45 KEVLNAYT---------- 52 usage_00026.pdb 45 KEVLNAYT---------- 52 usage_00027.pdb 45 KEVLNAYT---------- 52 usage_00028.pdb 45 KEVLNAYTELNDP----- 57 usage_00029.pdb 45 KEVLNAYT---------- 52 usage_00030.pdb 56 KEVLNAYT---------- 63 usage_00255.pdb 35 NKKIAIDI--KT-TYTNK 49 usage_00592.pdb 45 KEVLNAYT---------- 52 usage_00593.pdb 45 KEVLNAYT---------- 52 kevlnayt #=========================================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#################################################