################################################################################################ # 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 23:07:36 2021 # Report_file: c_0696_9.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00245.pdb # 2: usage_00248.pdb # 3: usage_00263.pdb # 4: usage_00420.pdb # 5: usage_00421.pdb # 6: usage_00422.pdb # 7: usage_00423.pdb # 8: usage_00424.pdb # 9: usage_00425.pdb # # Length: 67 # Identity: 2/ 67 ( 3.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 67 ( 13.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 67 ( 47.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00245.pdb 1 GKVYLYV--EGEKTPLPKVLPPQEDREHYTVWHEIELEPGGQYTIPPNTKHWFQAGEEGA 58 usage_00248.pdb 1 T-GTIEDLATG---------------------EVHALRPGVMYALDDHDRHIVRPE-TDI 37 usage_00263.pdb 1 --GYAEI-------------------------FGTELLLNKKYTFPAKSRVAAFTWK-GA 32 usage_00420.pdb 1 GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC 36 usage_00421.pdb 1 GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC 36 usage_00422.pdb 1 GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC 36 usage_00423.pdb 1 GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC 36 usage_00424.pdb 1 GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC 36 usage_00425.pdb 1 GTLELTI--GE---------------------ETRVLRPG-AYTIPGGVRHRARTFEDGC 36 L pg Yt p rh g usage_00245.pdb 59 VVTES-- 63 usage_00248.pdb 38 LTACVFN 44 usage_00263.pdb 33 TIELVG- 38 usage_00420.pdb 37 LVLDIFS 43 usage_00421.pdb 37 LVLDIFS 43 usage_00422.pdb 37 LVLDIFS 43 usage_00423.pdb 37 LVLDIFS 43 usage_00424.pdb 37 LVLDIFS 43 usage_00425.pdb 37 LVLDIFS 43 #=========================================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#################################################