################################################################################################ # 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 04:24:06 2021 # Report_file: c_1449_7.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00001.pdb # 2: usage_00074.pdb # 3: usage_00362.pdb # 4: usage_00363.pdb # 5: usage_00364.pdb # 6: usage_00606.pdb # 7: usage_00619.pdb # 8: usage_00620.pdb # 9: usage_00622.pdb # 10: usage_00650.pdb # 11: usage_00651.pdb # 12: usage_00659.pdb # 13: usage_00660.pdb # 14: usage_00664.pdb # 15: usage_00665.pdb # 16: usage_00666.pdb # 17: usage_00667.pdb # 18: usage_00741.pdb # 19: usage_00742.pdb # 20: usage_00743.pdb # 21: usage_00969.pdb # 22: usage_00970.pdb # 23: usage_00985.pdb # 24: usage_01022.pdb # 25: usage_01023.pdb # 26: usage_01024.pdb # 27: usage_01099.pdb # 28: usage_01100.pdb # 29: usage_01101.pdb # 30: usage_01102.pdb # 31: usage_01112.pdb # 32: usage_01113.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 29 ( 10.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 29 ( 82.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 -HL-----TM---PYVMPGDGEVVG---- 16 usage_00074.pdb 1 -HL-----TM---PYVMPGDGEVVG---- 16 usage_00362.pdb 1 ----------HLTP-YVPGDGEVVG---- 14 usage_00363.pdb 1 ----------HLTP-YVPGDGEVVG---- 14 usage_00364.pdb 1 --L-----TM---PYVMPGDGEVVG---- 15 usage_00606.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00619.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00620.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00622.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00650.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00651.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00659.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00660.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00664.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00665.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00666.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00667.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00741.pdb 1 -HL-----TM---PYVMPGDGEVVG---- 16 usage_00742.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00743.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00969.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_00970.pdb 1 ---------M---PYVMPGDGEVVG---- 13 usage_00985.pdb 1 -HL-----TM---PYVMPGDGEVVG---- 16 usage_01022.pdb 1 -HL-----TM---PYVMPGDGEVVG---- 16 usage_01023.pdb 1 -HL-----TM---PYVMPGDGEVVG---- 16 usage_01024.pdb 1 -HL-----TM---PYVMPGDGEVVG---- 16 usage_01099.pdb 1 ---------M---PYVMPGDGEVVG---- 13 usage_01100.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_01101.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_01102.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 usage_01112.pdb 1 ---DVYEGDV---FEFGTI------NIVG 17 usage_01113.pdb 1 AHL-----TM---PYVMPGDGEVVG---- 17 p pg #=========================================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#################################################