################################################################################################ # 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 23:24:38 2021 # Report_file: c_1489_257.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_02026.pdb # 2: usage_02047.pdb # 3: usage_02720.pdb # 4: usage_02721.pdb # 5: usage_02722.pdb # 6: usage_02723.pdb # 7: usage_02724.pdb # 8: usage_02725.pdb # 9: usage_02726.pdb # 10: usage_02727.pdb # 11: usage_02728.pdb # 12: usage_02729.pdb # 13: usage_02730.pdb # 14: usage_02731.pdb # 15: usage_03010.pdb # 16: usage_03062.pdb # 17: usage_03063.pdb # 18: usage_03064.pdb # 19: usage_03065.pdb # 20: usage_03066.pdb # 21: usage_03067.pdb # 22: usage_03151.pdb # 23: usage_03352.pdb # 24: usage_03727.pdb # 25: usage_04188.pdb # 26: usage_04296.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 30 ( 20.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 30 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02026.pdb 1 PAAATMRN-VAG-EIAAALYAVKKASQLG- 27 usage_02047.pdb 1 -KGPELLTMWFG-ESEANVREIFDKARQAA 28 usage_02720.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02721.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02722.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02723.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02724.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02725.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02726.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02727.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02728.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02729.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02730.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_02731.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03010.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKNA 28 usage_03062.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03063.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03064.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03065.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03066.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03067.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03151.pdb 1 -NGPEIMSKYYG-QSEQKLREIFSKAEETA 28 usage_03352.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_03727.pdb 1 -VSSSIVD-KYIGESARLIREMFNYARDH- 27 usage_04188.pdb 1 -NGPEIMSKLAG-ESESNLRKAFEEAEKN- 27 usage_04296.pdb 1 -PASGIVDKYIG-ESARIIREMFAYAKE-- 26 g es r f a #=========================================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#################################################