################################################################################################ # 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 23:13:28 2021 # Report_file: c_1445_160.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_04374.pdb # 2: usage_04450.pdb # 3: usage_05018.pdb # 4: usage_06004.pdb # 5: usage_07584.pdb # 6: usage_07615.pdb # 7: usage_07703.pdb # 8: usage_08195.pdb # 9: usage_09079.pdb # 10: usage_09436.pdb # 11: usage_12829.pdb # 12: usage_14966.pdb # 13: usage_16746.pdb # # Length: 29 # Identity: 1/ 29 ( 3.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 29 ( 6.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 29 ( 69.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04374.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_04450.pdb 1 -PQVKIREASKDNVDFILSN--------- 19 usage_05018.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_06004.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_07584.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_07615.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_07703.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_08195.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_09079.pdb 1 GPQVKIREASKDNVDFILSN--------- 20 usage_09436.pdb 1 --QIELVPCLKDNYAYILHD--------- 18 usage_12829.pdb 1 IHKAKVKNCKEQTYKSILSA--------- 20 usage_14966.pdb 1 -----------DAKVQKLEKVSTTDLASN 18 usage_16746.pdb 1 IHKAKVKNCKEQTYKSILSA--------- 20 iL #=========================================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#################################################