################################################################################################ # 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 00:09:31 2021 # Report_file: c_0772_44.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00069.pdb # 2: usage_00070.pdb # 3: usage_00099.pdb # 4: usage_00448.pdb # 5: usage_00477.pdb # 6: usage_00478.pdb # 7: usage_00479.pdb # 8: usage_00480.pdb # 9: usage_00645.pdb # # Length: 46 # Identity: 43/ 46 ( 93.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 46 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 46 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 -EVAHSVEEVFELCKNEEEIFIFGGAQIYDLFLPYVDKLYITKIHH 45 usage_00070.pdb 1 -EVAHSVEEVFELCKNEEEIFIFGGAQIYDLFLPYVDKLYITKIHH 45 usage_00099.pdb 1 CEVAHSVEEVFELCKNEEEIFIFGGAQIYDLFLPYVDKLYITKIHH 46 usage_00448.pdb 1 -EVAHSVEEVFELCKNEEEIFIFGGAQIYDLFLPYVDKLYITKIH- 44 usage_00477.pdb 1 CEVAHSVEEVFELCKNEEEIFIFGGAQIFDLFLPYVDKLYITKIH- 45 usage_00478.pdb 1 CEVAHSVEEVFELCKNEEEIFIFGGAQIFDLFLPYVDKLYITKIH- 45 usage_00479.pdb 1 -EVAHSVEEVFELCKNEEEIFIFGGAQIFDLFLPYVDKLYITKIH- 44 usage_00480.pdb 1 -EVAHSVEEVFELCKNEEEIFIFGGAQIFDLFLPYVDKLYITKIHH 45 usage_00645.pdb 1 -EVAHSVEEVFELCKNEEEIFIFGGAQIYDLFLPYVDKLYITKIHH 45 EVAHSVEEVFELCKNEEEIFIFGGAQI DLFLPYVDKLYITKIH #=========================================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#################################################