################################################################################################ # 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 23:01:27 2021 # Report_file: c_1199_273.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00100.pdb # 2: usage_00628.pdb # 3: usage_01120.pdb # 4: usage_01488.pdb # 5: usage_01489.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 51 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/ 51 ( 94.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 -----------PLV-EGVLCE-------------GTLELFDGAFSTSR--R 24 usage_00628.pdb 1 QRFP-----KI--L------VLHLKRFSESTS--KLT-----TFVNFPLR- 30 usage_01120.pdb 1 QRFPRI-------LV------LHLNRFSAS--RG-SIKK------------ 23 usage_01488.pdb 1 -----QTLPPLM-E-KPLRPGSSLGLP-A-----FSY-----SFFVIR--N 31 usage_01489.pdb 1 -----------M-E-KPLRPGSSLGLP-A-----FSY-----SFFVIR--N 25 #=========================================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#################################################