################################################################################################ # 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 23:03:18 2021 # Report_file: c_1445_1200.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_02004.pdb # 2: usage_07341.pdb # 3: usage_11697.pdb # 4: usage_12679.pdb # 5: usage_15441.pdb # 6: usage_17182.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 19 ( 21.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 19 ( 63.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02004.pdb 1 NLIEK-------VTLTATE 12 usage_07341.pdb 1 -----NTI--DAEKITQLP 12 usage_11697.pdb 1 -----NMI--DSKKITQLP 12 usage_12679.pdb 1 --------AVNENKIVRKP 11 usage_15441.pdb 1 -----NMI--DSKKITQLP 12 usage_17182.pdb 1 -----NMI--DSKKITQLP 12 kit p #=========================================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#################################################