################################################################################################ # 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 03:19:32 2021 # Report_file: c_0748_5.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00014.pdb # 6: usage_00015.pdb # 7: usage_00016.pdb # 8: usage_00044.pdb # 9: usage_00048.pdb # 10: usage_00049.pdb # 11: usage_00054.pdb # 12: usage_00055.pdb # 13: usage_00056.pdb # 14: usage_00057.pdb # 15: usage_00058.pdb # 16: usage_00059.pdb # 17: usage_00060.pdb # 18: usage_00061.pdb # 19: usage_00062.pdb # 20: usage_00070.pdb # 21: usage_00071.pdb # 22: usage_00086.pdb # 23: usage_00087.pdb # 24: usage_00088.pdb # 25: usage_00089.pdb # 26: usage_00090.pdb # # Length: 51 # Identity: 21/ 51 ( 41.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 51 ( 49.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 51 ( 13.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 SYAVTGLYFYDNRVVDIAKNITPSARGELEITDVNKAYLELGELHVEL--- 48 usage_00002.pdb 1 SYAVTGLYFYDNRVVDIAKNITPSARGELEITDVNKAYLELGELHVELLGR 51 usage_00012.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00013.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00014.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00015.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00016.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00044.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00048.pdb 1 NYAVTGLYFYDNSVVEMAKNLKPSARGELEITDINRIYMEQGRLSVAM--- 48 usage_00049.pdb 1 NYAVTGLYFYDNSVVEMAKNLKPSARGELEITDINRIYMEQGRLSVAM--- 48 usage_00054.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00055.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00056.pdb 1 NYAVTGLYFYDQQVVDIARD--PSPRGELEITDVNRAYLERGQLSVEI--- 46 usage_00057.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00058.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00059.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00060.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00061.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00062.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSP--ELEITDVNRAYLERGQLSVEI--- 46 usage_00070.pdb 1 SYAVTGLYFYDRQVCDIAADIKPSARGELEITDVNSRYLAAGQLDVEL--- 48 usage_00071.pdb 1 SYAVTGIYLYDSKVFSYIKELKPSARGELEITDINNWYLKRGVLTYNE--- 48 usage_00086.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00087.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00088.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00089.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 usage_00090.pdb 1 NYAVTGLYFYDQQVVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI--- 48 YAVTGlYfYD V a PS ELEITD N Y G L v #=========================================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#################################################