################################################################################################ # 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 01:17:29 2021 # Report_file: c_1373_71.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00269.pdb # 2: usage_00583.pdb # 3: usage_00584.pdb # 4: usage_00585.pdb # 5: usage_00777.pdb # 6: usage_01126.pdb # 7: usage_01367.pdb # 8: usage_01368.pdb # 9: usage_01393.pdb # 10: usage_01484.pdb # 11: usage_01485.pdb # 12: usage_01593.pdb # 13: usage_01659.pdb # 14: usage_01745.pdb # # Length: 63 # Identity: 3/ 63 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 63 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 63 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00269.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_00583.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_00584.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_00585.pdb 1 GLEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 59 usage_00777.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01126.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01367.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01368.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01393.pdb 1 --FACFGQ--L---DDIRGQAGDPL--AVTAYLRWTIQRHRNNP-----QLLRFYTSELT 46 usage_01484.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01485.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01593.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01659.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 usage_01745.pdb 1 -LEQFLRDTANSLLDNLITEGAPADLRN-DFADPLATALHCKVLGIPQEDGPKLFRSLSI 58 eqflrd n Dnlitegapad n dfadplatalHckvl dgpklfrSlsi usage_00269.pdb 59 AFM 61 usage_00583.pdb 59 AFM 61 usage_00584.pdb 59 AFM 61 usage_00585.pdb 60 AFM 62 usage_00777.pdb 59 AFM 61 usage_01126.pdb 59 AFM 61 usage_01367.pdb 59 AFM 61 usage_01368.pdb 59 AFM 61 usage_01393.pdb --- usage_01484.pdb 59 AFM 61 usage_01485.pdb 59 AFM 61 usage_01593.pdb 59 AFM 61 usage_01659.pdb 59 AFM 61 usage_01745.pdb 59 AFM 61 #=========================================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#################################################