################################################################################################ # 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: Wed Jan 20 23:59:56 2021 # Report_file: c_1261_243.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00423.pdb # 2: usage_00448.pdb # 3: usage_00449.pdb # 4: usage_00450.pdb # 5: usage_00465.pdb # 6: usage_00466.pdb # 7: usage_01377.pdb # 8: usage_02369.pdb # # Length: 69 # Identity: 9/ 69 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 69 ( 49.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 69 ( 50.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00423.pdb 1 -GIVYIDEIDKIS---------R--------K--EGVQQALLKLIEG----T--LQVDTS 34 usage_00448.pdb 1 -GIVYIDEIDKIS---------R-----RDV-SGEGVQQALLKLIEG----T-FLQVDTS 39 usage_00449.pdb 1 -GIVYIDEIDKIS---------R-----------EGVQQALLKLIEG----T--LQVDTS 33 usage_00450.pdb 1 -GIVYIDEIDKIS---------R--------KSGEGVQQALLKLIEG----T-FLQVDTS 37 usage_00465.pdb 1 -GIVYIDEIDKIS---------R-------V-SGEGVQQALLKLIEG----T--LQVDTS 36 usage_00466.pdb 1 -GIVYIDEIDKIS---------RNPSITRDV-SGEGVQQALLKLIEG----T--LQVDTS 43 usage_01377.pdb 1 -GIVYIDQIDKIS---------RNPSITRDV-SGEGVQQALLKLIEG----TV-LQVDTS 44 usage_02369.pdb 1 PAIIFIDELDAIAPKREKTHGE----------VERRIVSQLLTLMDGLKQR--------A 42 gIvyIDeiDkIs egvqqaLLkLieG s usage_00423.pdb 35 KILFICGG- 42 usage_00448.pdb 40 KILFICGG- 47 usage_00449.pdb 34 KILFICGG- 41 usage_00450.pdb 38 KILFICGG- 45 usage_00465.pdb 37 KILFICGG- 44 usage_00466.pdb 44 KILFICGG- 51 usage_01377.pdb 45 KILFICGG- 52 usage_02369.pdb 43 HVIVMAATN 51 kilficgg #=========================================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#################################################