################################################################################################ # 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 02:11:24 2021 # Report_file: c_0438_4.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00027.pdb # 4: usage_00052.pdb # 5: usage_00070.pdb # 6: usage_00071.pdb # 7: usage_00078.pdb # 8: usage_00085.pdb # 9: usage_00086.pdb # 10: usage_00087.pdb # 11: usage_00088.pdb # 12: usage_00091.pdb # 13: usage_00092.pdb # 14: usage_00093.pdb # 15: usage_00104.pdb # 16: usage_00113.pdb # 17: usage_00150.pdb # 18: usage_00151.pdb # 19: usage_00183.pdb # # Length: 63 # Identity: 5/ 63 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 63 ( 23.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 63 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00010.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00027.pdb 1 GTWKIADSHNFGEYLKAIGAPKELSDGGDATTPTLYISQKDGDKMTVKIENGPPTFLDTQ 60 usage_00052.pdb 1 -TWKLTNSQNFDEYMKALGVGFATRQVGNVTKPTVIISQEGDKVVIRTLS--T--FKNTE 55 usage_00070.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00071.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00078.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00085.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00086.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00087.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00088.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00091.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00092.pdb 1 GKWKLSESHNFDAVMSKLGVSWATRQIGNTVTPTVTFTMDGDKMTMLTES--T--FKNLS 56 usage_00093.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00104.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00113.pdb 1 KVYSLVKQENFDGFLKSAGLSDDKIQALVSDKPTQKMEANGDSYSNTSTG--G--GGAKT 56 usage_00150.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00151.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 usage_00183.pdb 1 GTWKLVDSKNFDDYMKSLGVGFATRQVASMTKPTTIIEKNGDILTLKTHS--T--FKNTE 56 wkl s NFd k G q PT gd f usage_00009.pdb 57 ISF 59 usage_00010.pdb 57 ISF 59 usage_00027.pdb 61 VKF 63 usage_00052.pdb 56 ISF 58 usage_00070.pdb 57 IS- 58 usage_00071.pdb 57 IS- 58 usage_00078.pdb 57 IS- 58 usage_00085.pdb 57 ISF 59 usage_00086.pdb 57 ISF 59 usage_00087.pdb 57 IS- 58 usage_00088.pdb 57 ISF 59 usage_00091.pdb 57 IS- 58 usage_00092.pdb 57 CTF 59 usage_00093.pdb 57 IS- 58 usage_00104.pdb 57 IS- 58 usage_00113.pdb 57 VSF 59 usage_00150.pdb 57 IS- 58 usage_00151.pdb 57 IS- 58 usage_00183.pdb 57 IS- 58 #=========================================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#################################################