################################################################################################ # 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 23:28:22 2021 # Report_file: c_1442_726.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_02114.pdb # 2: usage_02115.pdb # 3: usage_03469.pdb # 4: usage_08044.pdb # 5: usage_08045.pdb # 6: usage_10390.pdb # 7: usage_10726.pdb # 8: usage_10806.pdb # 9: usage_10807.pdb # 10: usage_12635.pdb # 11: usage_13828.pdb # 12: usage_13833.pdb # 13: usage_13834.pdb # 14: usage_13836.pdb # 15: usage_13837.pdb # 16: usage_13838.pdb # 17: usage_13839.pdb # 18: usage_13842.pdb # 19: usage_13898.pdb # 20: usage_14608.pdb # 21: usage_15535.pdb # 22: usage_15536.pdb # 23: usage_15538.pdb # 24: usage_15805.pdb # 25: usage_18187.pdb # 26: usage_18188.pdb # 27: usage_20665.pdb # 28: usage_20666.pdb # 29: usage_20922.pdb # # Length: 15 # Identity: 1/ 15 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 15 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 15 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02114.pdb 1 KSWTHSEDGKTWTFT 15 usage_02115.pdb 1 KSWTHSEDGKTWTFT 15 usage_03469.pdb 1 ESWDNK-DAKVWTFH 14 usage_08044.pdb 1 KSWTHSEDGKTWTFT 15 usage_08045.pdb 1 KSWTHSEDGKTWTFT 15 usage_10390.pdb 1 KSWTHSEDGKTWTFT 15 usage_10726.pdb 1 -SWTWEGNK--WTWK 12 usage_10806.pdb 1 ESWEASQDGRSYTFK 15 usage_10807.pdb 1 ESWEASQDGRSYTFK 15 usage_12635.pdb 1 KSWTHSEDGKTWTFT 15 usage_13828.pdb 1 KSWTHSEDGKTWTFT 15 usage_13833.pdb 1 KSWTHSEDGKTWTFT 15 usage_13834.pdb 1 KSWTHSEDGKTWTFT 15 usage_13836.pdb 1 KSWTHSEDGKTWTFT 15 usage_13837.pdb 1 KSWTHSEDGKTWTFT 15 usage_13838.pdb 1 KSWTHSEDGKTWTFT 15 usage_13839.pdb 1 KSWTHSEDGKTWTFT 15 usage_13842.pdb 1 KSWTHSEDGKTWTFT 15 usage_13898.pdb 1 KSWTHSEDGKTWTFT 15 usage_14608.pdb 1 TGWVHDVLGRNWAC- 14 usage_15535.pdb 1 KSWTHSEDGKTWTFT 15 usage_15536.pdb 1 KSWTHSEDGKTWTFT 15 usage_15538.pdb 1 KSWTHSEDGKTWTFT 15 usage_15805.pdb 1 KSWTHSEDGKTWTFT 15 usage_18187.pdb 1 KSWTHSEDGKTWTFT 15 usage_18188.pdb 1 KSWTHSEDGKTWTFT 15 usage_20665.pdb 1 KSWTHSEDGKTWTFT 15 usage_20666.pdb 1 KSWTHSEDGKTWTFT 15 usage_20922.pdb 1 KSWTHSEDGKTWTFT 15 sW t #=========================================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#################################################