################################################################################################ # 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 23:12:18 2021 # Report_file: c_1192_93.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00449.pdb # 2: usage_00518.pdb # 3: usage_00609.pdb # 4: usage_00696.pdb # 5: usage_00994.pdb # 6: usage_01132.pdb # 7: usage_01133.pdb # 8: usage_01219.pdb # 9: usage_01566.pdb # 10: usage_01654.pdb # 11: usage_01840.pdb # 12: usage_01989.pdb # # Length: 36 # Identity: 2/ 36 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 36 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 36 ( 61.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00449.pdb 1 AIYYCTRGGTGT------------R-SLYYFDYWGQ 23 usage_00518.pdb 1 -VYFCARDGGH-GF-CS-------SASCFGPDYWGQ 26 usage_00609.pdb 1 -VYYCAREGNYY----D------GG-SVRYFDYWGQ 24 usage_00696.pdb 1 ------GGIERY-----------DG-TYYVMDYWG- 17 usage_00994.pdb 1 -IYYCARHKGLR------------G-GTNAMDYWGQ 22 usage_01132.pdb 1 -IYYCARHKGLR------------G-GTNAMDYWGQ 22 usage_01133.pdb 1 -IYYCARHKGLR------------G-GTNAMDYWGQ 22 usage_01219.pdb 1 --AVYYCARWGG------------D-GFYAMDYWG- 20 usage_01566.pdb 1 -VYYCARTGKY-------------P-GEEYFQDWGR 21 usage_01654.pdb 1 -TYYCARYHRH-----F------IR-GPLSFDYWGR 23 usage_01840.pdb 1 -MYYCARGLYYG--Y--------D--EGSDFDYWG- 22 usage_01989.pdb 1 -FYFCAKDKGDS--DY-DYNLGY-S-YFYYMDGWGK 30 d WG #=========================================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#################################################