################################################################################################ # 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: Fri Jan 22 10:12:02 2021 # Report_file: c_1490_49.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00314.pdb # 2: usage_00432.pdb # 3: usage_00433.pdb # 4: usage_00466.pdb # 5: usage_00467.pdb # 6: usage_00468.pdb # 7: usage_00469.pdb # 8: usage_00470.pdb # 9: usage_00471.pdb # 10: usage_00472.pdb # 11: usage_00631.pdb # 12: usage_00961.pdb # 13: usage_01054.pdb # 14: usage_01527.pdb # 15: usage_01528.pdb # # Length: 54 # Identity: 1/ 54 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 54 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 54 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00314.pdb 1 ----------TL--EKVDKKATHKVAMVMGEYFQ----------VQDDVMDCFT 32 usage_00432.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVV------ 34 usage_00433.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVV------ 34 usage_00466.pdb 1 ASQHLDAALARLRNEMDDPALHIADARYQCIAAI----------CDVVS----- 39 usage_00467.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVV------ 34 usage_00468.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDV------- 33 usage_00469.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVVS----- 35 usage_00470.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVVS----- 35 usage_00471.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVVS----- 35 usage_00472.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVVS----- 35 usage_00631.pdb 1 ------------------R-FGELVAKYLAEETGLPFRVAENRFAALAA----- 30 usage_00961.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDVV------ 34 usage_01054.pdb 1 ----LDAALARLRNEMDDPALHIADARYQCIAAI----------CDV------- 33 usage_01527.pdb 1 -----DAALARLRNEMDDPALHIADARYQCIAAI----------CDVVS----- 34 usage_01528.pdb 1 ASQHLDAALARLRNEMDDPALHIADARYQCIAAI----------CDVVS----- 39 A y #=========================================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#################################################