################################################################################################ # 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 00:23:32 2021 # Report_file: c_0463_14.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00081.pdb # 2: usage_00571.pdb # 3: usage_00572.pdb # 4: usage_00606.pdb # 5: usage_00657.pdb # 6: usage_00658.pdb # 7: usage_00659.pdb # 8: usage_00660.pdb # 9: usage_00661.pdb # 10: usage_00662.pdb # # Length: 77 # Identity: 7/ 77 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 77 ( 23.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 77 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 ERVLIHSATGGVGMAAVSIAKMIGARIYTTAGSDAKREMLSRLGVEYVGDS-R-SVDFAD 58 usage_00571.pdb 1 --VLLFAAAGGVGLILNQLLKMKGAHTIAVASTDEKLKIAKEYGAEYLINA-S-KEDILR 56 usage_00572.pdb 1 --VLLFAAAGGVGLILNQLLKMKGAHTIAVASTDEKLKIAKEYGAEYLINA-S-KEDILR 56 usage_00606.pdb 1 KTLLIINGAGGVGSIATQIAKAYGLRVITTASRNETIEWTKKMGADIVLNH-K-E-SLLN 57 usage_00657.pdb 1 DTVLVHAGAGGVGLILTQWATHLGVRVITTVSTAEKAKLSKDAGADVVLDYPEDAWQFAG 60 usage_00658.pdb 1 DTVLVHAGAGGVGLILTQWATHLGVRVITTVSTAEKAKLSKDAGADVVLDYPEDAWQFAG 60 usage_00659.pdb 1 DTVLVHAGAGGVGLILTQWATHLGVRVITTVSTAEKAKLSKDAGADVVLDYPEDAWQFAG 60 usage_00660.pdb 1 DTVLVHAGAGGVGLILTQWATHLGVRVITTVSTAEKAKLSKDAGADVVLDYPEDAWQFAG 60 usage_00661.pdb 1 DTVLVHAGAGGVGLILTQWATHLGVRVITTVSTAEKAKLSKDAGADVVLDYPEDAWQFAG 60 usage_00662.pdb 1 DTVLVHAGAGGVGLILTQWATHLGVRVITTVSTAEKAKLSKDAGADVVLDYPEDAWQFAG 60 vL aGGVG i q G i s ek k Ga usage_00081.pdb 59 EILELTDGYGVDVVLNS 75 usage_00571.pdb 57 QVLKFTNGKGVDASFDS 73 usage_00572.pdb 57 QVLKFTNGKGVDASFDS 73 usage_00606.pdb 58 QFKTQG-IELVDYVFCT 73 usage_00657.pdb 61 RVRELTGGTGVQAVYDG 77 usage_00658.pdb 61 RVRELTGGTGVQAVYDG 77 usage_00659.pdb 61 RVRELTGGTGVQAVYDG 77 usage_00660.pdb 61 RVRELGGTGVQAVYDG- 76 usage_00661.pdb 61 RVRELTGGTGVQAVYDG 77 usage_00662.pdb 61 RVRELTGGTGVQAVYDG 77 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#################################################