################################################################################################ # 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 23:57:32 2021 # Report_file: c_0989_12.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00238.pdb # 2: usage_00239.pdb # 3: usage_00240.pdb # 4: usage_00241.pdb # 5: usage_00432.pdb # 6: usage_00433.pdb # 7: usage_00461.pdb # 8: usage_01063.pdb # # Length: 69 # Identity: 4/ 69 ( 5.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 69 ( 46.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 69 ( 52.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00238.pdb 1 EMSIDHQEDGLVVISMPVTDK---VKAPFGYLHGGASIALGETACSLGSANLIDTTKFIP 57 usage_00239.pdb 1 EMSIDHQEDGLVVISMPVTDK---VKAPFGYLHGGASIALGETACSLGSANLIDTTKFIP 57 usage_00240.pdb 1 EMSIDHQEDGLVVISMPVTDK---VKAPFGYLHGGASIALGETACSLGSANLIDTTKFIP 57 usage_00241.pdb 1 EMSIDHQEDGLVVISMPVTDK---VKAPFGYLHGGASIALGETACSLGSANLIDTTKFIP 57 usage_00432.pdb 1 EMSIDHQEDGLVVISMPVTDK---VKQPFGYLHGGASIALGETACSLGSANLIDTTKFIP 57 usage_00433.pdb 1 EMSIDHQEDGLVVISMPVTDK---VKQPFGYLHGGASIALGETACSLGSANLIDTTKFIP 57 usage_00461.pdb 1 -----YEDDHILVLNKPSG--TAVHGGSGLSF-GVIEGLRALRP---------------- 36 usage_01063.pdb 1 EMSIDHQEDGLVVISMPVTDK---VKQPFGYLHGGASIALGETACSLGSANLIDTTKFIP 57 hqeDglvVismPvt vk pfgyl Ggasialgeta usage_00238.pdb 58 LG------- 59 usage_00239.pdb 58 LG------- 59 usage_00240.pdb 58 LG------- 59 usage_00241.pdb 58 LG------- 59 usage_00432.pdb 58 LG------- 59 usage_00433.pdb 58 LG------- 59 usage_00461.pdb 37 --EARFLEL 43 usage_01063.pdb 58 LG------- 59 #=========================================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#################################################