################################################################################################ # 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 01:24:48 2021 # Report_file: c_0314_34.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00023.pdb # 2: usage_00183.pdb # 3: usage_00184.pdb # 4: usage_00185.pdb # 5: usage_00186.pdb # 6: usage_00187.pdb # 7: usage_00188.pdb # 8: usage_00242.pdb # 9: usage_00243.pdb # 10: usage_00519.pdb # 11: usage_00520.pdb # 12: usage_00521.pdb # 13: usage_00522.pdb # 14: usage_00523.pdb # 15: usage_00524.pdb # # Length: 120 # Identity: 47/120 ( 39.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/120 ( 56.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/120 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 GTAGFTAMLCVMALEDAGVRPQDGEIVVTGASGGVGSTAVALLHKLGYQVVAVSGRESTH 60 usage_00183.pdb 1 -TAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 58 usage_00184.pdb 1 ----FTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 55 usage_00185.pdb 1 GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 59 usage_00186.pdb 1 -TAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 58 usage_00187.pdb 1 GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 59 usage_00188.pdb 1 GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 59 usage_00242.pdb 1 GTAGFTAALSIHRLEEHGLTPERGPVLVTGATGGVGSLAVS-LAKRGYTVEASTGKAAEH 59 usage_00243.pdb 1 GTAGFTAALSIHRLEEHGLTPERGPVLVTGATGGVGSLAVS-LAKRGYTVEASTGKAAEH 59 usage_00519.pdb 1 GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 59 usage_00520.pdb 1 GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 59 usage_00521.pdb 1 GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 59 usage_00522.pdb 1 --AGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 57 usage_00523.pdb 1 GTAGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 59 usage_00524.pdb 1 --AGFTAALSVHRLEQNGLSPEKGSVLVTGATGGVGGIAVS-LNKRGYDVVASTGNREAA 57 FTAaLs hrLE Gl Pe G vlVTGAtGGVG AVs L KrGY V AstG usage_00023.pdb 61 EYLKSLGASRVLPR-DE-FA-ESRPLEKQVWAGAIDTVGDKVLAKVLAQMNYGGCVAAC- 116 usage_00183.pdb 59 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 116 usage_00184.pdb 56 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 113 usage_00185.pdb 60 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 117 usage_00186.pdb 59 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 116 usage_00187.pdb 60 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 117 usage_00188.pdb 60 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 117 usage_00242.pdb 60 DYLRVLGAKEVLAREL----------DKQRWAAAVDPVGGRTLATVLSR-RYGGAVAVSG 108 usage_00243.pdb 60 DYLRVLGAKEVLA-------ERIRPLDKQRWAAAVDPVGGRTLATVLSR-RYGGAVAVS- 110 usage_00519.pdb 60 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 117 usage_00520.pdb 60 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 117 usage_00521.pdb 60 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 117 usage_00522.pdb 58 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 115 usage_00523.pdb 60 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 117 usage_00524.pdb 58 DYLKQLGASEVISR-EDVYDGTLKALSKQQWQGAVDPVGGKQLASLLSKIQYGGSVAVS- 115 dYL LGA eV KQ W AvDpVGg LA Ls YGG VAvs #=========================================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#################################################