################################################################################################ # 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 01:53:06 2021 # Report_file: c_0958_29.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00016.pdb # 2: usage_00524.pdb # 3: usage_00525.pdb # 4: usage_00549.pdb # 5: usage_00741.pdb # 6: usage_00860.pdb # 7: usage_00866.pdb # 8: usage_00978.pdb # 9: usage_00979.pdb # 10: usage_01019.pdb # 11: usage_01020.pdb # 12: usage_01021.pdb # 13: usage_01022.pdb # 14: usage_01023.pdb # 15: usage_01024.pdb # 16: usage_01025.pdb # 17: usage_01026.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 75 ( 12.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 75 ( 56.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 --TVVETRYGRLRGEMNE--------------GVFVWKGIPYAKAPVGERRFLPP-EPPD 43 usage_00524.pdb 1 QYPVVNTNYGKIRGLRTPLP------NEIL-GPVEQYLGVPYASPPTGERRFQPP-EPPS 52 usage_00525.pdb 1 --PVVNTNYGKIRGLRTPLP------NEIL-GPVEQYLGVPYASPPTGERRFQPP-EPPS 50 usage_00549.pdb 1 -QPVINLGYARYQGVRLEA-------------GVDEFLGMRYASPPIGDLRFRAP-QDPP 45 usage_00741.pdb 1 -------------KISFDIKSVDGSA--NE-IRFM-------IAEKSIN-GVGDGEHWVY 36 usage_00860.pdb 1 -PPVVDTVHGKVLGKFVSLE------G--FAQPVAIFLGIPFAKPPLGPLRFTPP-QPAE 50 usage_00866.pdb 1 -PPVVDTVHGKVLGKFVSLE------G--FAQPVAIFLGIPFAKPPLGPLRFTPP-QPAE 50 usage_00978.pdb 1 -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 51 usage_00979.pdb 1 --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 50 usage_01019.pdb 1 -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 51 usage_01020.pdb 1 -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 51 usage_01021.pdb 1 -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 51 usage_01022.pdb 1 -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 51 usage_01023.pdb 1 --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 50 usage_01024.pdb 1 --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 50 usage_01025.pdb 1 --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 50 usage_01026.pdb 1 --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS 50 g v a p g rf p usage_00016.pdb 44 AW--DGVR---EAT- 52 usage_00524.pdb 53 SW--TGIR---NTT- 61 usage_00525.pdb 51 SW--TGIR---NTTQ 60 usage_00549.pdb 46 AN--QTLQ---SAT- 54 usage_00741.pdb 37 SITPDSSWKTIEIP- 50 usage_00860.pdb 51 PW--SFVK---NAT- 59 usage_00866.pdb 51 PW--SFVK---NAT- 59 usage_00978.pdb 52 PW--SDIR---NAT- 60 usage_00979.pdb 51 PW--SDIR---NAT- 59 usage_01019.pdb 52 PW--SDIR---NAT- 60 usage_01020.pdb 52 PW--SDIR---NAT- 60 usage_01021.pdb 52 PW--SDIR---NAT- 60 usage_01022.pdb 52 PW--SDIR---NAT- 60 usage_01023.pdb 51 PW--SDIR---NAT- 59 usage_01024.pdb 51 PW--SDIR---NAT- 59 usage_01025.pdb 51 PW--SDIR---NAT- 59 usage_01026.pdb 51 PW--SDIR---NAT- 59 t #=========================================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#################################################