################################################################################################ # 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 23:09:21 2021 # Report_file: c_0925_37.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00095.pdb # 2: usage_00097.pdb # 3: usage_00101.pdb # 4: usage_00102.pdb # 5: usage_00103.pdb # 6: usage_00104.pdb # 7: usage_00563.pdb # 8: usage_00776.pdb # 9: usage_00818.pdb # 10: usage_00819.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 68 ( 1.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 59/ 68 ( 86.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS 37 usage_00097.pdb 1 SWENVFSGWCVG--NY--------------------LSTQGLSVHVRPVILKRNSSAQYS 38 usage_00101.pdb 1 SWENVFSGWCVG--NY--------------------VSTQGLSVHVRPVIL--------- 29 usage_00102.pdb 1 SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNR--YSV 37 usage_00103.pdb 1 SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS 37 usage_00104.pdb 1 SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNS--SRY 37 usage_00563.pdb 1 ----------------TRTLWTTPDTSPNCTIAQDKDSKLTLVLTKCGS--------QIL 36 usage_00776.pdb 1 -KYGKCGWAEYTPEG-------------------------KSVKVSRYDVIHG-K--EYF 31 usage_00818.pdb 1 SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS 37 usage_00819.pdb 1 SWENVFSGWCVG-ANT--------------------ASTQGLSVRVTPVILKRNA--RYS 37 l usage_00095.pdb 38 VQ------ 39 usage_00097.pdb 39 VQ------ 40 usage_00101.pdb 30 --YSVQK- 34 usage_00102.pdb 38 Q------- 38 usage_00103.pdb 38 VQ------ 39 usage_00104.pdb 38 SV-----Q 40 usage_00563.pdb 37 AN------ 38 usage_00776.pdb 32 ME------ 33 usage_00818.pdb 38 VQ------ 39 usage_00819.pdb 38 VQ------ 39 #=========================================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#################################################