################################################################################################ # 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 23:23:10 2021 # Report_file: c_1442_167.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00809.pdb # 2: usage_00811.pdb # 3: usage_00812.pdb # 4: usage_01925.pdb # 5: usage_01928.pdb # 6: usage_03425.pdb # 7: usage_03992.pdb # 8: usage_07694.pdb # 9: usage_07696.pdb # 10: usage_07697.pdb # 11: usage_08615.pdb # 12: usage_10098.pdb # 13: usage_11572.pdb # 14: usage_12920.pdb # 15: usage_13858.pdb # 16: usage_13859.pdb # 17: usage_17132.pdb # 18: usage_17135.pdb # 19: usage_19149.pdb # 20: usage_20485.pdb # 21: usage_20999.pdb # 22: usage_21000.pdb # 23: usage_21005.pdb # 24: usage_21006.pdb # # Length: 35 # Identity: 8/ 35 ( 22.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 35 ( 62.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 35 ( 37.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00809.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_00811.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_00812.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_01925.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_01928.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_03425.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_03992.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_07694.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_07696.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_07697.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_08615.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_10098.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_11572.pdb 1 -SDALLSNTVGTPAFMAPESLS-ETRKIFSGK--- 30 usage_12920.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_13858.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_13859.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_17132.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_17135.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_19149.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_20485.pdb 1 NRERLLNKMCGTLPYVAPELLKRR--------EFH 27 usage_20999.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_21000.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_21005.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 usage_21006.pdb 1 -RERLLNKMCGTLPYVAPELLKRR--------EFH 26 rerLLnkmcGTlpyvAPElLk r #=========================================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#################################################