################################################################################################ # 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 23:03:18 2021 # Report_file: c_1445_1344.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00682.pdb # 2: usage_00683.pdb # 3: usage_02265.pdb # 4: usage_06641.pdb # 5: usage_12924.pdb # 6: usage_17481.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 26 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 26 ( 69.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00682.pdb 1 -D-NYSANV-GK-P-V-N--LGLWDT 18 usage_00683.pdb 1 -D-NYSANVMVDGP-V-NLGLWDT-- 20 usage_02265.pdb 1 -D-NYSANVMVD-S-K-PVNLGLWDT 21 usage_06641.pdb 1 PDFSGDFKI-KA-V-G-RGQYEF--- 19 usage_12924.pdb 1 ----VDARD-VG-LGA-WFE------ 13 usage_17481.pdb 1 -----VMID-VR-NM-NP--NDFTS- 15 #=========================================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#################################################