################################################################################################ # 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 23:06:42 2021 # Report_file: c_1252_193.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00391.pdb # 2: usage_00500.pdb # 3: usage_00846.pdb # 4: usage_00949.pdb # 5: usage_00961.pdb # 6: usage_01121.pdb # 7: usage_01291.pdb # 8: usage_01568.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 51 ( 2.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 51 ( 62.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00391.pdb 1 -AFFGET----ISNPQIDLL------DTPGVAEVAHRN-G-I--PLIV--- 33 usage_00500.pdb 1 KALYLET----PSNPLLKIT------DLAQCASVAKDH-G-L--LTIVD-- 35 usage_00846.pdb 1 RLLEVIP----S-RY-SSPT------TIATVMSLSKKI-G-K--IGVVV-- 33 usage_00949.pdb 1 RLLAITH----VSNVLGTEN------PLAEMITLAHQH-G-A--KVLVDG- 36 usage_00961.pdb 1 KMVYLES----PANPTCKVS------DIKGIAVVCHER-G-A--RLVVD-- 35 usage_01121.pdb 1 STNMHYL----A-----------DPALRARTLAAAEAF-G-APHNVVF--- 31 usage_01291.pdb 1 -------VLFKWV---L---CDWPDEPVLKMLKQCKKALTKG--KLMIA-D 35 usage_01568.pdb 1 GIIVVDS----IYSTLGTIA------PLAELVNISKEF-G-C--ALLVD-- 35 g #=========================================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#################################################