################################################################################################ # 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: Wed Jan 20 23:43:43 2021 # Report_file: c_1169_46.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00196.pdb # 2: usage_00213.pdb # 3: usage_00733.pdb # 4: usage_00737.pdb # 5: usage_00926.pdb # 6: usage_01022.pdb # 7: usage_01370.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 53/ 63 ( 84.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00196.pdb 1 -------AVLILRQTNNYNSD-DFQFVWNI-----YANNDVVV----------------- 30 usage_00213.pdb 1 AVLAKG----DGEQVAGGET---VANWDPHTPVIT------------------------- 28 usage_00733.pdb 1 -------AVLILRQTNNYNSD-DFQFVWNI-----YANNDVV-VPT-------------- 32 usage_00737.pdb 1 -------AVLILRQTNNYNSD-DFQFVWNI-----YANNDVVV----------------- 30 usage_00926.pdb 1 ------VIGLRVKN---------DRAVTSS-----YETRGQ-----VV------------ 23 usage_01022.pdb 1 -------KQILRDS--N-SIS-QTY-NEPG-----RAY----------YASLKYSF---- 29 usage_01370.pdb 1 --------EVHITFD-G-WSGAFDY-WCKY--------------------------DSRD 23 usage_00196.pdb --- usage_00213.pdb --- usage_00733.pdb --- usage_00737.pdb --- usage_00926.pdb --- usage_01022.pdb --- usage_01370.pdb 24 IFP 26 #=========================================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#################################################