################################################################################################ # 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 00:41:13 2021 # Report_file: c_1319_155.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00161.pdb # 2: usage_00376.pdb # 3: usage_00515.pdb # 4: usage_00645.pdb # 5: usage_00715.pdb # 6: usage_00717.pdb # 7: usage_01403.pdb # 8: usage_01661.pdb # 9: usage_02108.pdb # 10: usage_02111.pdb # 11: usage_02171.pdb # # Length: 25 # Identity: 2/ 25 ( 8.0%) (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: 5/ 25 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00161.pdb 1 DVCEPECPNGAISQG-DETYV--IE 22 usage_00376.pdb 1 TECVEVCPVDCFYEG-PNFLV--IH 22 usage_00515.pdb 1 PACLEACPNEAIYKR-EQDGIVV-I 23 usage_00645.pdb 1 TDCVEVAPVDCFYEG-PNFLV--IH 22 usage_00715.pdb 1 TDCVEVSPVDCFYEG-PNFLV--IH 22 usage_00717.pdb 1 TDCVEVCPVDCFYEG-PNFLV--IH 22 usage_01403.pdb 1 DMCEPECPNEAISMG-DHIYE--IN 22 usage_01661.pdb 1 YTCWIYCPDSCITRT-EEGPV--FN 22 usage_02108.pdb 1 TDCVEVCPVDCFYEG-PNFLV--IH 22 usage_02111.pdb 1 TDCVEVCPVDCFYEG-PNFLV--IH 22 usage_02171.pdb 1 DTCSQYCPTAAIFGEMGEPHS--I- 22 C 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#################################################