################################################################################################ # 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 23:16:48 2021 # Report_file: c_0932_110.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00514.pdb # 2: usage_00515.pdb # 3: usage_00516.pdb # 4: usage_00517.pdb # 5: usage_00518.pdb # 6: usage_00519.pdb # 7: usage_00521.pdb # 8: usage_00522.pdb # 9: usage_00525.pdb # 10: usage_01249.pdb # 11: usage_01253.pdb # 12: usage_01286.pdb # 13: usage_01287.pdb # 14: usage_01319.pdb # 15: usage_01320.pdb # 16: usage_01346.pdb # 17: usage_02292.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 62 ( 3.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 62 ( 51.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00514.pdb 1 -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00515.pdb 1 -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00516.pdb 1 -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00517.pdb 1 -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00518.pdb 1 -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00519.pdb 1 -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00521.pdb 1 -G-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00522.pdb 1 -G-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_00525.pdb 1 -D-PSLFHDEDGRKYLVNMYWDHRVDHHPFYGIVLQEYSVEQ---KK----LVGEPK--I 49 usage_01249.pdb 1 FD-ASLFHDNDGKKYLVNMYWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I 50 usage_01253.pdb 1 ----SLFHDNDGKKYLVNMYWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I 47 usage_01286.pdb 1 -DASLFHDND-GKKYLVN-YWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I 48 usage_01287.pdb 1 -DASLFHDND-GKKYLVN-YWDQRTYNHNFYGIVLQEYSDKE---KK----LIGKAK--I 48 usage_01319.pdb 1 -D-PSLFHDDDGRKWLVNMIWDYRKGNHPFAGIILQEYSEAE---QK----LVGPVK--N 49 usage_01320.pdb 1 -D-PSLFHDDDGRKWLVNMIWDYRKGNHPFAGIILQEYSEAE---QK----LVGPVK--N 49 usage_01346.pdb 1 -D-PHIFKHTDGYYYFTATVPE-------YDRIVLRRATT-------LQGLATAPET--T 42 usage_02292.pdb 1 -APYVIYRK----GIYYFFWSVD-DTGSPNYHVVYGTAQS-PLGPIE----VAKEPIVL- 48 i l usage_00514.pdb 50 IF 51 usage_00515.pdb 50 IF 51 usage_00516.pdb 50 IF 51 usage_00517.pdb 50 IF 51 usage_00518.pdb 50 IF 51 usage_00519.pdb 50 IF 51 usage_00521.pdb 50 IF 51 usage_00522.pdb 50 IF 51 usage_00525.pdb 50 IF 51 usage_01249.pdb 51 IY 52 usage_01253.pdb 48 IY 49 usage_01286.pdb 49 IY 50 usage_01287.pdb 49 IY 50 usage_01319.pdb 50 IY 51 usage_01320.pdb 50 IY 51 usage_01346.pdb 43 IW 44 usage_02292.pdb -- #=========================================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#################################################