################################################################################################ # 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 23:23:54 2021 # Report_file: c_1452_208.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00174.pdb # 2: usage_00467.pdb # 3: usage_00468.pdb # 4: usage_00697.pdb # 5: usage_00698.pdb # 6: usage_00777.pdb # 7: usage_00780.pdb # 8: usage_00949.pdb # 9: usage_01267.pdb # 10: usage_01268.pdb # 11: usage_01279.pdb # 12: usage_01293.pdb # 13: usage_01295.pdb # 14: usage_01323.pdb # 15: usage_01387.pdb # 16: usage_01687.pdb # 17: usage_01691.pdb # 18: usage_01747.pdb # 19: usage_03091.pdb # 20: usage_03793.pdb # 21: usage_04894.pdb # 22: usage_05084.pdb # 23: usage_05085.pdb # 24: usage_05117.pdb # 25: usage_05344.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 30 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 30 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00174.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_00467.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_00468.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_00697.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_00698.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_00777.pdb 1 DIQEEDGI----QYKFEVYQKSV------- 19 usage_00780.pdb 1 DIQEEDGI----QYKFEVYQKSV------- 19 usage_00949.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01267.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01268.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01279.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01293.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01295.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01323.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01387.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01687.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01691.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_01747.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_03091.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_03793.pdb 1 -PVQEKGY----QFYFTLYTKKLEHH---- 21 usage_04894.pdb 1 --------LAETDVLAYDCAAR----EKYA 18 usage_05084.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_05085.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_05117.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 usage_05344.pdb 1 DVQEEKGI----KYKFEVYEKND------- 19 f y k #=========================================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#################################################