################################################################################################ # 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 23:13:34 2021 # Report_file: c_1489_54.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00343.pdb # 2: usage_00345.pdb # 3: usage_00346.pdb # 4: usage_00571.pdb # 5: usage_02471.pdb # 6: usage_02784.pdb # 7: usage_02937.pdb # 8: usage_02938.pdb # 9: usage_02939.pdb # 10: usage_03313.pdb # 11: usage_03326.pdb # 12: usage_03803.pdb # 13: usage_04151.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 33 ( 30.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00343.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_00345.pdb 1 ---RYKSFKLFTS-V--FG-VGLKTAEKWFRMG 26 usage_00346.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_00571.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_02471.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_02784.pdb 1 --CELYRMSTYST-F--PAGVPV-SERSLARA- 26 usage_02937.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_02938.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_02939.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_03313.pdb 1 -AMARKELSSLEELFRHYG-VRYMTLTKMVEMG 31 usage_03326.pdb 1 DADLRYLELLTAA-K-QKP-IGLASIAAALS-- 28 usage_03803.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 usage_04151.pdb 1 -DERYKSFKLFTS-V--FG-VGLKTAEKWFRMG 28 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#################################################