################################################################################################ # 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 23:12:41 2021 # Report_file: c_1447_15.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00442.pdb # 2: usage_00882.pdb # 3: usage_00894.pdb # 4: usage_00921.pdb # 5: usage_01613.pdb # 6: usage_01780.pdb # 7: usage_01904.pdb # 8: usage_02256.pdb # 9: usage_02595.pdb # 10: usage_02685.pdb # 11: usage_02972.pdb # 12: usage_03612.pdb # # Length: 33 # Identity: 6/ 33 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 33 ( 24.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 33 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00442.pdb 1 DLIYRDLKPENLLIDQ--Q-GYIQVTDFGFAKR 30 usage_00882.pdb 1 DLIYRDLKPENLLIDQ--Q-GYIQVTDFGFAKR 30 usage_00894.pdb 1 GFIHRDVKPDNMLLDK--S-GHLKLADFGTCMK 30 usage_00921.pdb 1 GYVHRDIKPDNILLDR--C-GHIRLADFGSCLK 30 usage_01613.pdb 1 RVIHRDIKPENLLLGS--A-GELKIANFGWSVH 30 usage_01780.pdb 1 DLIYRDLKPENLLIDQ--Q-GYIQVTDFGFAKR 30 usage_01904.pdb 1 HHIHRDIKSANILLDE--A-FTAKISDFGLARA 30 usage_02256.pdb 1 NIVHRDLKPENLLLESKEKDALIKIVDFGLSAV 33 usage_02595.pdb 1 DLIYRDLKPENLMIDQ--Q-GYIKVTDFGFAKR 30 usage_02685.pdb 1 RVIHRDIKPENLLLGS--N-GELKIADFGWSVH 30 usage_02972.pdb 1 DLIYRDLKPENLLIDQ--Q-GYIQVTDFGFAKR 30 usage_03612.pdb 1 DLIYRDLKPENLMIDQ--Q-GYIKVTDFGFAKR 30 RD Kp N dFG #=========================================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#################################################