################################################################################################ # 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 23:04:29 2021 # Report_file: c_1393_163.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00902.pdb # 2: usage_00941.pdb # 3: usage_01069.pdb # 4: usage_01070.pdb # 5: usage_01071.pdb # 6: usage_01265.pdb # 7: usage_01385.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 51/ 63 ( 81.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00902.pdb 1 YPVSRAKDRLLLRIEQDWYPTLAKAENGTEKEKTS---ALKQLKEEL----LGI-APIFQ 52 usage_00941.pdb 1 ------------------EDLSEELKKE----NPF---LRQELLGWL----AEK-LPTL- 29 usage_01069.pdb 1 -------------------DFQERITSSKWKDRVE---ALEEFWDSV----LSQT----- 29 usage_01070.pdb 1 -----------------WYSLAEKIQKN----DAQ---ARQELKEGI----LSL-APIFA 31 usage_01071.pdb 1 ---------------------AEKIQKN----DAQ---ARQELKEGI----LSL-APIFA 27 usage_01265.pdb 1 -----------------FVSVVESG----------EYKS-AIAKKVV----AES-LLPLK 27 usage_01385.pdb 1 ------------------------TEKM----SPE---DRAKCFEKNEAIQAAH-DAVAQ 28 usage_00902.pdb 53 -Q- 53 usage_00941.pdb --- usage_01069.pdb --- usage_01070.pdb 32 -DT 33 usage_01071.pdb 28 -DT 29 usage_01265.pdb 28 STK 30 usage_01385.pdb 29 -E- 29 #=========================================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#################################################