################################################################################################ # 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 23:19:47 2021 # Report_file: c_1200_389.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00063.pdb # 2: usage_00758.pdb # 3: usage_00767.pdb # 4: usage_00768.pdb # 5: usage_01099.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 46 ( 8.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 46 ( 52.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 GNV-ITTSYFPG--TT-----L-DMIEIPLES---GATLYDTP-GI 33 usage_00758.pdb 1 ---KVTATRLL-ASTN-----SRLCAVFVRD-GQSVIGACASP--- 33 usage_00767.pdb 1 ---KVTATRLL-ASTN-----SRLCAVFVRD-GQSVIGACAS---- 32 usage_00768.pdb 1 ---KVTATRLL-ASTN-----SRLCAVFVRD-GQSVIGACAS---- 32 usage_01099.pdb 1 -------EVVA-RFRVRGGETL-WRGVWLEE--G-VRAAGVVAP-- 32 t v v a #=========================================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#################################################