################################################################################################ # 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 23:13:24 2021 # Report_file: c_1422_35.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00036.pdb # 2: usage_00061.pdb # 3: usage_00144.pdb # 4: usage_00153.pdb # 5: usage_00154.pdb # 6: usage_00208.pdb # 7: usage_00525.pdb # 8: usage_00598.pdb # 9: usage_00657.pdb # 10: usage_00707.pdb # 11: usage_00708.pdb # 12: usage_00831.pdb # 13: usage_00997.pdb # # Length: 47 # Identity: 1/ 47 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 47 ( 23.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 47 ( 36.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_00061.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_00144.pdb 1 -PHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 45 usage_00153.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 46 usage_00154.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQML- 46 usage_00208.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_00525.pdb 1 -----MEVLGIEAGRAALYKEVYNVIASDGSYVNYRHMALLVDVMT- 41 usage_00598.pdb 1 --DYHDLIA-------DPLGTVADIYRHFGLTLSDEARQAMT----- 33 usage_00657.pdb 1 DPHQLLEAKGPEAVERYLVDEIQKVYRAQGVKLHDKHIEIVVRQMLK 47 usage_00707.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_00708.pdb 1 -PHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 46 usage_00831.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 usage_00997.pdb 1 DPHQLLEAKGPEAVERYLVEEIQKVYRAQGVKLHDKHIEIVVRQMMK 47 e l e vyr G l d h 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#################################################