################################################################################################ # 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 04:58:31 2021 # Report_file: c_1239_69.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00018.pdb # 2: usage_00042.pdb # 3: usage_00044.pdb # 4: usage_00101.pdb # 5: usage_00125.pdb # 6: usage_00236.pdb # 7: usage_00237.pdb # 8: usage_00239.pdb # 9: usage_00281.pdb # 10: usage_00321.pdb # 11: usage_00363.pdb # 12: usage_00396.pdb # 13: usage_00444.pdb # 14: usage_00446.pdb # 15: usage_00449.pdb # 16: usage_00459.pdb # 17: usage_00470.pdb # 18: usage_00471.pdb # 19: usage_00472.pdb # 20: usage_00473.pdb # 21: usage_00525.pdb # 22: usage_00596.pdb # 23: usage_00608.pdb # 24: usage_00609.pdb # 25: usage_00683.pdb # 26: usage_00696.pdb # 27: usage_00707.pdb # 28: usage_00708.pdb # 29: usage_00709.pdb # 30: usage_00710.pdb # 31: usage_00711.pdb # 32: usage_00713.pdb # 33: usage_00714.pdb # 34: usage_00721.pdb # 35: usage_00730.pdb # 36: usage_00731.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 40 ( 52.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 ----VITEPLA-GTRALGRGP--AI---DRLARDDLESN- 29 usage_00042.pdb 1 -------GLPL-IGNQPGV----DEEVRNTSLAAHLIQT- 27 usage_00044.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00101.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00125.pdb 1 ----CV-PMLRLEFTGQ-S--V------DAPLLSETARRF 26 usage_00236.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00237.pdb 1 QPSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 31 usage_00239.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00281.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLEN-- 29 usage_00321.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00363.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00396.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00444.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00446.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00449.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00459.pdb 1 QPSKPFVGVLS-AGIDAAS----PN---KELAKEFLENY- 31 usage_00470.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00471.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00472.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00473.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00525.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00596.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00608.pdb 1 QPSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 31 usage_00609.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00683.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00696.pdb 1 -----TSENIN-TIVRKGL--KKEN---PEAYKVLDK--- 26 usage_00707.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00708.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00709.pdb 1 QPSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 31 usage_00710.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00711.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00713.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00714.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00721.pdb 1 --SKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 29 usage_00730.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 usage_00731.pdb 1 -PSKPFVGVLS-AGINAAS----PN---KELAKEFLENY- 30 #=========================================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#################################################