################################################################################################ # 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 00:17:42 2021 # Report_file: c_0764_8.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00133.pdb # 4: usage_00206.pdb # 5: usage_00211.pdb # 6: usage_00212.pdb # 7: usage_00213.pdb # 8: usage_00214.pdb # 9: usage_00296.pdb # 10: usage_00297.pdb # # Length: 81 # Identity: 20/ 81 ( 24.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 81 ( 35.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 81 ( 17.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 YFISLDTAEPVADRVVKLAEAAGVSLTPAGATYPAGQDPHNRNLRLAPTRPPVEEVRTAQ 60 usage_00021.pdb 1 YFISLDTAEPVADRVVKLAEAAGVSLTPAGATYPAGQDPHNRNLRLAPTRPPVEEVRTAQ 60 usage_00133.pdb 1 --ISLDVLPGTARRTVALAKDVGIAVTEAGASFPYRKDPDDKNIRIAPSFPSVPDLRNAV 58 usage_00206.pdb 1 --ISVDVVPGTASRVVELAKEAGIALTGAGSSFPLHNDPNNENIRLAPSLPPVAELEVAD 58 usage_00211.pdb 1 --ISLDVVPGTASRVAELAKEAGIALTGAGSSYPLRQDPENKNLRLAPSLPPVEELEVAM 58 usage_00212.pdb 1 ---SLDVVPGTASRVAELAKEAGIALTGAGSSYPLRQDPENKNLRLAPSLPPVEELEVAM 57 usage_00213.pdb 1 --ISLDVVPGTASRVAELAKEAGIALTGAGSSYPLRQDPENKNLRLAPSLPPVEELEVAD 58 usage_00214.pdb 1 --ISLDVVPGTASRVAELAKEAGIALTGAGSSYPLRQDPENKNLRLAPSLPPVEELEVAD 58 usage_00296.pdb 1 --ISLDVVPGTASRVAELAKEAGIALTGAGSSYPLRQDPENKNLRLAPSLPPVEELEVAM 58 usage_00297.pdb 1 YFISLDVVPGTASRVAELAKEAGIALTGAGSSYPLRQDPENKNLRLAPSLPPVEELEVAM 60 SlD A Rv LA aG lT AG P DP n N RlAP PpV e A usage_00020.pdb 61 VVAACIRLATEEYR-AG---- 76 usage_00021.pdb 61 VVAACIRLATEEYR-AG---- 76 usage_00133.pdb 59 DGLATCALLAATETLLNQGLA 79 usage_00206.pdb 59 GFATCVLAAL----------- 68 usage_00211.pdb 59 DGVATCVLLAAAEHYANH--- 76 usage_00212.pdb 58 DGVATCVLLAAAEH-Y----- 72 usage_00213.pdb 59 GVATCVLLAAAEHY------- 72 usage_00214.pdb 59 GVATCVLLAAAEHY------- 72 usage_00296.pdb 59 DGVATCVLLAAAEHYANL--- 76 usage_00297.pdb 61 DGVATCVLLAAAEHYANL--- 78 l #=========================================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#################################################