################################################################################################ # 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 23:15:37 2021 # Report_file: c_1445_1050.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_02611.pdb # 2: usage_02612.pdb # 3: usage_02912.pdb # 4: usage_05955.pdb # 5: usage_07511.pdb # 6: usage_09368.pdb # 7: usage_09370.pdb # 8: usage_09377.pdb # 9: usage_09379.pdb # 10: usage_09389.pdb # 11: usage_09391.pdb # 12: usage_15759.pdb # 13: usage_15760.pdb # 14: usage_16035.pdb # 15: usage_16730.pdb # # Length: 21 # Identity: 13/ 21 ( 61.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 21 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 21 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02611.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 usage_02612.pdb 1 DKLCVWNNKTPNSIAAISMKN 21 usage_02912.pdb 1 DKLCVWNNKTPNSIAAISMKN 21 usage_05955.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 usage_07511.pdb 1 DKLCVWNNKTPNSIAAISMKN 21 usage_09368.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 usage_09370.pdb 1 DKLCVWNNKTPNSIAAISMKN 21 usage_09377.pdb 1 DKLCVWNNKTPNSIAAISMKN 21 usage_09379.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 usage_09389.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 usage_09391.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 usage_15759.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 usage_15760.pdb 1 DKLCVWNNKTPNSIAAISMKN 21 usage_16035.pdb 1 SKLCAWTNKSPNSIAAIELSN 21 usage_16730.pdb 1 DKLCVWNNKTPNSIAAISMK- 20 dKLCvWnNKtPNSIAAIsmk #=========================================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#################################################