################################################################################################ # 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 23:04:40 2021 # Report_file: c_1442_1426.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_03815.pdb # 2: usage_07300.pdb # 3: usage_09462.pdb # 4: usage_11066.pdb # 5: usage_12636.pdb # 6: usage_12637.pdb # 7: usage_19030.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 25 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 25 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03815.pdb 1 --PISCPEN-E-KGEFPKNLV---- 17 usage_07300.pdb 1 V-ETAVISS-PDPVRGEVVKAFV-- 21 usage_09462.pdb 1 --TTVTCMEN---GWSPTPRC--IR 18 usage_11066.pdb 1 -PPISSPEN-E-KGPFPKNLV---- 18 usage_12636.pdb 1 --PISCPEN-E-KGEFPKNLV---- 17 usage_12637.pdb 1 --PISCPEN-E-KGEFPKNLV---- 17 usage_19030.pdb 1 -PPISCPEN-E-KGPFPKNLV---- 18 g p #=========================================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#################################################