################################################################################################ # 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 23:25:39 2021 # Report_file: c_1487_58.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_02219.pdb # 2: usage_03282.pdb # 3: usage_03283.pdb # 4: usage_03284.pdb # 5: usage_03285.pdb # 6: usage_03286.pdb # 7: usage_03287.pdb # 8: usage_03288.pdb # 9: usage_03289.pdb # 10: usage_03290.pdb # 11: usage_03291.pdb # 12: usage_03292.pdb # 13: usage_03293.pdb # 14: usage_03294.pdb # 15: usage_03295.pdb # 16: usage_03296.pdb # 17: usage_03297.pdb # 18: usage_03298.pdb # 19: usage_03299.pdb # 20: usage_03300.pdb # 21: usage_03301.pdb # 22: usage_04647.pdb # 23: usage_04648.pdb # 24: usage_04649.pdb # 25: usage_04650.pdb # 26: usage_04651.pdb # 27: usage_04652.pdb # # Length: 47 # Identity: 34/ 47 ( 72.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 47 ( 72.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 47 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02219.pdb 1 LPNEVDAAFPLERPDWDYTTQRGRNHLVLYRQLLLAGLQNAGRSLEH 47 usage_03282.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03283.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03284.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03285.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGRS--- 44 usage_03286.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03287.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03288.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03289.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03290.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGRS--- 44 usage_03291.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03292.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03293.pdb 1 -PNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGRS--- 43 usage_03294.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGRS--- 44 usage_03295.pdb 1 -PNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 42 usage_03296.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03297.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03298.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGRS--- 44 usage_03299.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAG----- 42 usage_03300.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQNAGR---- 43 usage_03301.pdb 1 LPNEVDAAFPLERPDWDYTTTEGRNHLVLYRQLLLAGLQN------- 40 usage_04647.pdb 1 LPNEVDAAFPLERPDWDYTTQRGRNHLVLYRQLLLAGQNAGR----- 42 usage_04648.pdb 1 LPNEVDAAFPLERPDWDYTTQRGRNHLVLYRQLLLAGQNAGR----- 42 usage_04649.pdb 1 LPNEVDAAFPLERPDWDYTTQRGRNHLVLYRQLLLAGQNAGR----- 42 usage_04650.pdb 1 LPNEVDAAFPLERPDWDYTTQRGRNHLVLYRQLLLAGQNAGR----- 42 usage_04651.pdb 1 LPNEVDAAFPLERPDWDYTTQRGRNHLVLYRQLLLAGQNAGR----- 42 usage_04652.pdb 1 LPNEVDAAFPLERPDWDYTTQRGRNHLVLYRQLLLAGQNAGR----- 42 PNEVDAAFPLERPDWDYTT GRNHLVLYRQLLLAG #=========================================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#################################################