################################################################################################ # 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 01:17:09 2021 # Report_file: c_1248_39.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00376.pdb # 2: usage_00380.pdb # 3: usage_00448.pdb # 4: usage_00527.pdb # 5: usage_00528.pdb # 6: usage_00529.pdb # 7: usage_00530.pdb # 8: usage_00531.pdb # 9: usage_00532.pdb # 10: usage_00533.pdb # 11: usage_00534.pdb # 12: usage_00535.pdb # 13: usage_00536.pdb # 14: usage_00647.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 23 ( 21.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 23 ( 39.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00376.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00380.pdb 1 GKCV--VMFVKEY-FKLCP---- 16 usage_00448.pdb 1 KAVITGLG-FETADRYGRYLQAD 22 usage_00527.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00528.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00529.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00530.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00531.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00532.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00533.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00534.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00535.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00536.pdb 1 DNVQIGMGIEEFD-REGRFVRCD 22 usage_00647.pdb 1 -AVISGLGFETAD-RYGRYLQAD 21 v g r gr #=========================================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#################################################