################################################################################################ # 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 23:43:58 2021 # Report_file: c_1302_12.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00426.pdb # 4: usage_00427.pdb # 5: usage_00428.pdb # 6: usage_00475.pdb # 7: usage_00482.pdb # # Length: 69 # Identity: 55/ 69 ( 79.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 55/ 69 ( 79.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 69 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -QRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPESESMT 59 usage_00012.pdb 1 -QRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPESESMT 59 usage_00426.pdb 1 TQRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPE--S-E 57 usage_00427.pdb 1 TQRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPE--S-E 57 usage_00428.pdb 1 TQRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPE--S-E 57 usage_00475.pdb 1 TQRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPE--S-E 57 usage_00482.pdb 1 TQRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPE--S-E 57 QRVECLELDNLMETAYATAVSANFRTESRGAHSRFDFPDRDDENWLCHSLYLPE S usage_00011.pdb 60 RRSVNMEPK 68 usage_00012.pdb 60 RRSVNMEP- 67 usage_00426.pdb 58 SMTRRS--- 63 usage_00427.pdb 58 SMTRRS--- 63 usage_00428.pdb 58 SMTRRS--- 63 usage_00475.pdb 58 SMTRRS--- 63 usage_00482.pdb 58 SMTRRS--- 63 #=========================================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#################################################