################################################################################################ # 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 02:29:13 2021 # Report_file: c_0721_64.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00060.pdb # 2: usage_00072.pdb # 3: usage_00074.pdb # 4: usage_00119.pdb # 5: usage_00142.pdb # 6: usage_00228.pdb # 7: usage_00271.pdb # 8: usage_00296.pdb # 9: usage_00297.pdb # 10: usage_00327.pdb # 11: usage_00328.pdb # 12: usage_00329.pdb # 13: usage_00537.pdb # 14: usage_00592.pdb # 15: usage_00717.pdb # 16: usage_00718.pdb # 17: usage_00752.pdb # 18: usage_00760.pdb # 19: usage_00790.pdb # 20: usage_00791.pdb # # Length: 53 # Identity: 17/ 53 ( 32.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 53 ( 39.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 53 ( 18.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00072.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 50 usage_00074.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 50 usage_00119.pdb 1 -LSVTLALDMTNAAVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00142.pdb 1 -LSVTLALNVCNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00228.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 50 usage_00271.pdb 1 ELSVTLALDVTNAYVVGCRAGNSAYFFHPDNQEDA-EAITHLFTDVQNSFTF- 51 usage_00296.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 50 usage_00297.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 50 usage_00327.pdb 1 -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00328.pdb 1 -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00329.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 50 usage_00537.pdb 1 -LSVTLALDVCNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00592.pdb 1 -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQCDA-EAITHLFTDVQNRYT-- 49 usage_00717.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 50 usage_00718.pdb 1 -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00752.pdb 1 ELSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYTF- 51 usage_00760.pdb 1 -LSVTLALDVTNAYVVGYRAGNSAYFFHPDNQEDA-EAITHLFTDVQNRYT-- 49 usage_00790.pdb 1 ---VTLAVDVTNAYVVAYRTGSQSFFLREDN---PDPAIENLLPDTKRYT-FP 46 usage_00791.pdb 1 ---VTLAVDVTNAYVVAYRTGSQSFFLREDN---PDPAIENLLPDTKRYT-FP 46 VTLA dv NAyVV yR G F DN AI L D #=========================================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#################################################