################################################################################################ # 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 01:40:22 2021 # Report_file: c_1092_14.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00085.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00160.pdb # 5: usage_00161.pdb # 6: usage_00162.pdb # 7: usage_00178.pdb # 8: usage_00231.pdb # 9: usage_00232.pdb # 10: usage_00233.pdb # 11: usage_00234.pdb # 12: usage_00235.pdb # 13: usage_00236.pdb # 14: usage_00237.pdb # 15: usage_00325.pdb # 16: usage_00338.pdb # # Length: 60 # Identity: 22/ 60 ( 36.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 60 ( 38.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 60 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00085.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00091.pdb 1 SVSDIIRLRN-KTLIEDEIATILKSTLKGLEYLHFMRKIHRNIKAGNILLNTEGHAKL-- 57 usage_00092.pdb 1 SVSDIIRLRN-KTLIEDEIATILKSTLKGLEYLHFMRKIHRNIKAGNILLNTEGHAKLAD 59 usage_00160.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00161.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKLVD 60 usage_00162.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00178.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKLVD 60 usage_00231.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00232.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00233.pdb 1 -ITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 57 usage_00234.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00235.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00236.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 58 usage_00237.pdb 1 -ITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKL-- 57 usage_00325.pdb 1 -VTDLIKNTKGNTLKEEWIAYICREILRGLSHLHQHKVIHRDIKGQNVLLTENAEVKLVD 59 usage_00338.pdb 1 SITDLVKNTKGNTLKEDWIAYISREILRGLAHLHIHHVIHRDIKGQNVLLTENAEVKLV- 59 D TL Ed IA I L GL LH IHR IK N LL KL #=========================================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#################################################