################################################################################################ # 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 23:04:24 2021 # Report_file: c_0219_11.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00038.pdb # 2: usage_00039.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # # Length: 140 # Identity: 24/140 ( 17.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/140 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/140 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 VVHVVDKHILVFD-----------N-------------KDLKFVFDAVFDETSTQSEVFE 36 usage_00039.pdb 1 VVHVVDKHILVFD----------QN-------------KDLKFVFDAVFDETSTQSEVFE 37 usage_00050.pdb 1 IAHKMDEQMVVLMD----------PMEDPDDILRAHRSREKSYLFDVAFDFTATQEMVYQ 50 usage_00051.pdb 1 -------CLLLVHEPKLKVDLTKYL-------------ENQAFCFDFAFDETASNEVVYR 40 lv f FD FDeT tq V usage_00038.pdb 37 HTTKPILRSFLNGYNCTVLAYGATGAGKTHTMLGSADEPGVMYLTMLHLYKCMDEIKEEK 96 usage_00039.pdb 38 HTTKPILRSFLNGYNCTVLAYGATGAGKTHTMLGSADEPGVMYLTMLHLYKCMDEIKEEK 97 usage_00050.pdb 51 ATTKSLIEGVISGYNATVFAYGPTGCGKTYTMLGTDHEPGIYVRTLNDLFRAIEETSNDM 110 usage_00051.pdb 41 FTARPLVQTIFEGGKATCFAYGQTGSGKTHTMG-----KGIYAMASRDVFLL--K----- 88 Ttkp Gyn Tv AYG TG GKThTMl pG t l e usage_00038.pdb 97 ICSTAVSYLEVYNEQIRD-- 114 usage_00039.pdb 98 ICSTAVSYLEVYNEQIRDLL 117 usage_00050.pdb 111 EYEVSMSYLEIYNEMIRD-- 128 usage_00051.pdb 89 GLEVYVTFFEIYNGKLFDLL 108 vsylE YNe irD #=========================================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#################################################