################################################################################################ # 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 23:01:36 2021 # Report_file: c_1396_92.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00102.pdb # 2: usage_00313.pdb # 3: usage_00314.pdb # 4: usage_00315.pdb # 5: usage_01777.pdb # # Length: 145 # Identity: 20/145 ( 13.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/145 ( 49.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 70/145 ( 48.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 ----EEIDALERKKLQLEIEREALSQ--------------E---RLKA----IEAEIAKL 35 usage_00313.pdb 1 ESAPEEIDALERKKLQLEIEREAL--KKEKD--------PDSQERLKA----IEAEIAKL 46 usage_00314.pdb 1 ----EEIDALERKKLQLEIEREAL--KKEKDPDSQERLKAIEAE------------IAKL 42 usage_00315.pdb 1 ---PEEIDALERKKLQLEIEREAL--KKEKD--------PD---SQERLK-AIEAEIAKL 43 usage_01777.pdb 1 ----EELDRLDRRIIQLKLEQQAL--------------------------LDLNEELSDK 30 EEiDaLeRkklQLeiEreAL iakl usage_00102.pdb 36 TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQY---------------DLN 80 usage_00313.pdb 47 TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQY---------------DLN 91 usage_00314.pdb 43 TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQY---------------DLN 87 usage_00315.pdb 44 TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQYDLNRAAELRYGELPKLEA 103 usage_01777.pdb 31 ERQYSELEEEWKAEKASLSGTQTIKAELEQAKIAIEQARRVG---------------DLA 75 teeiakLraEWerEreiLrklreaqhrLdevrreIElAeRqy dl usage_00102.pdb 81 RAAELRYGELPKLEAEVEALSEKLR 105 usage_00313.pdb 92 RAAELRY------------------ 98 usage_00314.pdb 88 RAAELRY---------------G-- 95 usage_00315.pdb 104 EVEALSE---------------KLR 113 usage_01777.pdb 76 RSELQ-Y------------------ 81 r l y #=========================================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#################################################