################################################################################################ # 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 23:04:42 2021 # Report_file: c_1445_1564.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01430.pdb # 2: usage_03851.pdb # 3: usage_09475.pdb # 4: usage_12981.pdb # 5: usage_12982.pdb # 6: usage_15238.pdb # 7: usage_16283.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 20 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01430.pdb 1 KKGILS-----MASQFFITT 15 usage_03851.pdb 1 PKVYDE-----YG-EKISYG 14 usage_09475.pdb 1 -PLIYH-----RR-QYAT-- 11 usage_12981.pdb 1 PRIYHD-----GD-QRFVTN 14 usage_12982.pdb 1 PRIYHD-----GD-QRFVTN 14 usage_15238.pdb 1 ------AVVTHDGSVMFIPA 14 usage_16283.pdb 1 VVIHNG-----SH-RTVAG- 13 #=========================================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#################################################