################################################################################################ # 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: Wed Jan 20 23:58:39 2021 # Report_file: c_1295_69.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00071.pdb # 2: usage_00104.pdb # 3: usage_00141.pdb # 4: usage_00179.pdb # 5: usage_00441.pdb # 6: usage_00460.pdb # 7: usage_00465.pdb # 8: usage_00481.pdb # # Length: 63 # Identity: 5/ 63 ( 7.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 63 ( 12.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 63 ( 34.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 -DEVKQLSHTIQSAWITFAKTGNPST---------EAVNWPAYHEETRETVILDSEITIE 50 usage_00104.pdb 1 TAEEEALSRRIMHYWATFAKTGNPNEP-----HS-QESKWPLFTTKEQKFIDLNTEPMKV 54 usage_00141.pdb 1 TDEVKQLSHTIQSAWITFAKTGNPST---------EAVNWPAYHEETRETVILDSEITIE 51 usage_00179.pdb 1 TAEEEALSRRIMHYWATFAKTGNPNEP-----HS-QESKWPLFTTKEQKFIDLNTEPMKV 54 usage_00441.pdb 1 TAEEEALSRRIMHYWATFAKTGNPNEP-----HS-QESKWPLFTTKEQKFIDLNTEPMKV 54 usage_00460.pdb 1 --NDVMLSAVVMTYWTNFAKTGDPNQ-PVPQDF--EEVAWTRYSQKDQLYLHIGLKPRVK 55 usage_00465.pdb 1 ---------SIQKYYINFVTTGDPNK-GA---A--VDIQWPQWS-AKKNILQIYATKAVI 44 usage_00481.pdb 1 TTEERIFAQRLMKYWTNFARTGDPNDP-----RDSKSPQWPPYTTAAQQYVSLNLKPLEV 55 w Fa TG P Wp usage_00071.pdb 51 N-- 51 usage_00104.pdb 55 HQ- 56 usage_00141.pdb 52 N-- 52 usage_00179.pdb 55 HQ- 56 usage_00441.pdb 55 HQ- 56 usage_00460.pdb 56 EH- 57 usage_00465.pdb --- usage_00481.pdb 56 RRG 58 #=========================================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#################################################