################################################################################################ # 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 23:05:08 2021 # Report_file: c_0377_19.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00020.pdb # 2: usage_00066.pdb # 3: usage_00067.pdb # 4: usage_00119.pdb # # Length: 192 # Identity: 9/192 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/192 ( 42.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 111/192 ( 57.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 D------------ANARREVKNYVLQTLGTETYRPSSASQCVAGIACAEIPVNQ-WPELI 47 usage_00066.pdb 1 -ELITILEKTVSPDRLELEAAQKFLERAA----------VE-------------NLPTFL 36 usage_00067.pdb 1 --------------RLELEAAQKFLERAA----------VE-------------NLPTFL 23 usage_00119.pdb 1 --LITILEKTVSPDRLELEAAQKFLERAA----------VE-------------NLPTFL 35 rlelEaaqkfLeraa ve lPtfl usage_00020.pdb 48 PQLVANVTNPNSTEHMKESTLEAIGYICQD------I-DPEQLQ-DKSNEILTAIIQGMR 99 usage_00066.pdb 37 VELSRVLANPGNSQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQ 96 usage_00067.pdb 24 VELSRVLANPGNSQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQ 83 usage_00119.pdb 36 VELSRVLANPGNSQVARVAAGLQIKNSLTSKDPDIKAQYQQRWLAIDANARREVKNYVLQ 95 veLsrvlaNPgnsqvarvaaglqIknslts a yqqrwl idaNarrevknyvlq usage_00020.pdb 100 --KE-EPSNNV---------------------------------------KLAATNALLN 117 usage_00066.pdb 97 TLG-TETYRPSSASQCVAGIACAEIPVN-------------------------------- 123 usage_00067.pdb 84 TLG-TETYRPSSASQCVAGIACAEIPVNQWPELIPQLVANVTNPNSTEHMKESTLEAIGY 142 usage_00119.pdb 96 TLG-TETYRPSSASQCVAGIACAEIPVNQWPELIPQLVANVT------------------ 136 g Etyrps usage_00020.pdb 118 SLEFTKANFDKE 129 usage_00066.pdb ------------ usage_00067.pdb 143 ICQ--------- 145 usage_00119.pdb ------------ #=========================================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#################################################