################################################################################################ # 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 04:19:54 2021 # Report_file: c_1444_29.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00185.pdb # 6: usage_00271.pdb # 7: usage_00272.pdb # 8: usage_00274.pdb # 9: usage_00317.pdb # 10: usage_00318.pdb # 11: usage_00327.pdb # 12: usage_00328.pdb # 13: usage_00329.pdb # 14: usage_00330.pdb # 15: usage_00412.pdb # 16: usage_00414.pdb # 17: usage_00415.pdb # 18: usage_00418.pdb # 19: usage_00419.pdb # 20: usage_00420.pdb # 21: usage_00441.pdb # 22: usage_00497.pdb # 23: usage_00561.pdb # 24: usage_00593.pdb # 25: usage_00595.pdb # 26: usage_00684.pdb # 27: usage_00685.pdb # 28: usage_00686.pdb # 29: usage_00687.pdb # 30: usage_00688.pdb # 31: usage_00692.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 20 ( 85.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 --------KQFNIDQNEVQF 12 usage_00012.pdb 1 HDLFIKDNAI--VDA----- 13 usage_00153.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00154.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00185.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00271.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00272.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00274.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00317.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00318.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00327.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00328.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00329.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00330.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00412.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00414.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00415.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00418.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00419.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00420.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00441.pdb 1 -VFKPFKGEVVDG------- 12 usage_00497.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00561.pdb 1 --GVLSSGDSVLNSV----- 13 usage_00593.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00595.pdb 1 ---VAFGTDLLFAA------ 11 usage_00684.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00685.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00686.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00687.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00688.pdb 1 --PVVNVGQNLVVDL----- 13 usage_00692.pdb 1 ---VAFGTDLLFAA------ 11 #=========================================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#################################################