################################################################################################ # 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 23:04:18 2021 # Report_file: c_1172_125.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00450.pdb # 2: usage_00451.pdb # 3: usage_00596.pdb # 4: usage_01930.pdb # 5: usage_02606.pdb # 6: usage_04135.pdb # 7: usage_04876.pdb # # Length: 73 # Identity: 0/ 73 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 73 ( 1.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 73 ( 78.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00450.pdb 1 ------------------------LFKNQHG-SLRLLQRFN-EDTEKLENLRDYRVLEYC 34 usage_00451.pdb 1 ------------------------------G-SLRLLQRFN-EDTEKLENLRDYRVLEYC 28 usage_00596.pdb 1 ------------------------------G-SLRLLQRFN-EDTEKLENLRDYRVLEYC 28 usage_01930.pdb 1 ------------------------------G-RIRLLQRFN-KRSPQLENLRDYRIVQFQ 28 usage_02606.pdb 1 FSVLTL---------SADNDKTPD------KYTITYIA--K-N-----------NTFVLP 31 usage_04135.pdb 1 ------GTARLVFQFER-GGKRY------EI-IREINA---LQ-----------RKHNAK 32 usage_04876.pdb 1 ------------------------------G-RIRLLQRFN-KRSPQLENLRDYRIVQFQ 28 r usage_00450.pdb 35 SK----------- 36 usage_00451.pdb 29 SKPNTLLLPHHSD 41 usage_00596.pdb 29 SKPNTLLLPHHSD 41 usage_01930.pdb 29 SKPNTILLPHHAD 41 usage_02606.pdb 32 YL----------- 33 usage_04135.pdb 33 LS----------- 34 usage_04876.pdb 29 SKPNTILLPHHAD 41 #=========================================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#################################################