################################################################################################ # 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 23:19:53 2021 # Report_file: c_1442_351.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_01827.pdb # 2: usage_01829.pdb # 3: usage_06698.pdb # 4: usage_06941.pdb # 5: usage_08088.pdb # 6: usage_08304.pdb # 7: usage_08906.pdb # 8: usage_08986.pdb # 9: usage_09312.pdb # 10: usage_09823.pdb # 11: usage_09824.pdb # 12: usage_09825.pdb # 13: usage_10054.pdb # 14: usage_10055.pdb # 15: usage_12587.pdb # 16: usage_12588.pdb # 17: usage_12855.pdb # 18: usage_16726.pdb # 19: usage_19141.pdb # 20: usage_20065.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 18 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01827.pdb 1 HLTVINQSHQQYLQKD-- 16 usage_01829.pdb 1 HLTVINQSHQQYLQKD-- 16 usage_06698.pdb 1 GQEEIASS-GTSYL--NR 15 usage_06941.pdb 1 --LVNRD-RGRFED--L- 12 usage_08088.pdb 1 T-ITIVNRDGTRYV--QK 15 usage_08304.pdb 1 -TITIVNRDGTRYV--QK 15 usage_08906.pdb 1 -TITIVNRDGTRYS--KK 15 usage_08986.pdb 1 -TLTITVFTNPPQV--AT 15 usage_09312.pdb 1 -TITIVNRDGTRYS--KK 15 usage_09823.pdb 1 -TITIVNRDGTRAS--KK 15 usage_09824.pdb 1 -TITIVNRDGTRYS--KK 15 usage_09825.pdb 1 -TITIVNRDGTRYS--KK 15 usage_10054.pdb 1 -EVELANRRLQTEV--HQ 15 usage_10055.pdb 1 -EVELANRRLQTEV--HQ 15 usage_12587.pdb 1 -TITIVNRDGTRYV--QK 15 usage_12588.pdb 1 -TITIVNRDGTRYV--QK 15 usage_12855.pdb 1 -GFELQPRDGGPRV--AL 15 usage_16726.pdb 1 -AIVEFDGARALPA---- 13 usage_19141.pdb 1 GQEEIASS-GTSYL--NR 15 usage_20065.pdb 1 -TITIVNRDGTRYV--QK 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#################################################