################################################################################################ # 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 02:32:04 2021 # Report_file: c_1433_20.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00268.pdb # 2: usage_00293.pdb # 3: usage_00295.pdb # 4: usage_00417.pdb # 5: usage_00418.pdb # 6: usage_00419.pdb # 7: usage_00422.pdb # 8: usage_00423.pdb # 9: usage_00424.pdb # 10: usage_00425.pdb # 11: usage_00448.pdb # 12: usage_00475.pdb # 13: usage_00476.pdb # 14: usage_00478.pdb # 15: usage_00672.pdb # 16: usage_00673.pdb # 17: usage_00735.pdb # 18: usage_01066.pdb # 19: usage_01077.pdb # 20: usage_01121.pdb # # Length: 59 # Identity: 13/ 59 ( 22.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 59 ( 67.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 59 ( 22.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00268.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_00293.pdb 1 SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 58 usage_00295.pdb 1 SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 58 usage_00417.pdb 1 SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 58 usage_00418.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_00419.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_00422.pdb 1 SAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKL- 58 usage_00423.pdb 1 -AIEVIMLRSNQSFTM----------DYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 47 usage_00424.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_00425.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLN 58 usage_00448.pdb 1 STIEIMLLETARRYNHETECITFLK-DFTYSKDDFHRAGLQVEFINPIFEFSRAMRRLG 58 usage_00475.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_00476.pdb 1 SAIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 58 usage_00478.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLN 58 usage_00672.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_00673.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_00735.pdb 1 --IEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGFSLELIEPLIKFQVGLKKL- 56 usage_01066.pdb 1 SAIEVIMLRSNESFTMDDMSWTCGNQDYKYRVSDVTKAGHSLELIEPLIKFQVGLKKL- 58 usage_01077.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKL- 57 usage_01121.pdb 1 -AIEVIMLRSNQSFTMDDMSWDCGSQDYKYDVTDVSKAGHTLELIEPLIKFQVGLKKLN 58 IEvimLrsn sftm DykY v Dv kAG lElIePlikFqvglkkL #=========================================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#################################################