################################################################################################ # 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 03:05:34 2021 # Report_file: c_0992_11.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00228.pdb # 4: usage_00229.pdb # 5: usage_00230.pdb # 6: usage_00231.pdb # 7: usage_00232.pdb # 8: usage_00233.pdb # 9: usage_00234.pdb # 10: usage_00235.pdb # 11: usage_00236.pdb # 12: usage_00250.pdb # 13: usage_00251.pdb # 14: usage_00252.pdb # 15: usage_00253.pdb # 16: usage_00254.pdb # 17: usage_00255.pdb # 18: usage_00256.pdb # 19: usage_00257.pdb # 20: usage_00258.pdb # 21: usage_00259.pdb # 22: usage_00260.pdb # 23: usage_00261.pdb # 24: usage_00444.pdb # # Length: 35 # Identity: 34/ 35 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 35 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 35 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00006.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00228.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00229.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00230.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00231.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00232.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00233.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00234.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00235.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00236.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00250.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00251.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00252.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00253.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00254.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00255.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00256.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS- 34 usage_00257.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS- 34 usage_00258.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS- 34 usage_00259.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00260.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00261.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 usage_00444.pdb 1 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLSK 35 PVREFDAVVIGAGGAGMRAALQISQSGQTCALLS #=========================================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#################################################