################################################################################################ # 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 23:04:02 2021 # Report_file: c_0141_31.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00125.pdb # 2: usage_00264.pdb # 3: usage_00272.pdb # 4: usage_00344.pdb # # Length: 173 # Identity: 50/173 ( 28.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 145/173 ( 83.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/173 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 TDEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIF-WGG 59 usage_00264.pdb 1 -DEEMVELLKTAIKMGYTHIDTAEYYGGGHTEELIGKAIKD--FRREDLFIVSKVWP--- 54 usage_00272.pdb 1 TDEMAEQLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIF-WGG 59 usage_00344.pdb 1 TDEMAEHLMTLAYDNGINLFDTAEVYAAGKAEVVLGNIIKKKGWRRSSLVITTKIF-WGG 59 DEmae LmtlAydnGinlfDTAEvYaaGkaEvvlGniIKk wRRssLvIttKif usage_00125.pdb 60 KAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAM 119 usage_00264.pdb 55 -----THLRRDDLLRSLENTLKRLDTDYVDLYLIHWPNPEIPLEETLSAMAEGVRQGLIR 109 usage_00272.pdb 60 KAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAM 119 usage_00344.pdb 60 KAETERGLSRKHIIEGLKASLERLQLEYVDVVFANRPDPNTPMEETVRAMTHVINQGMAM 119 rgLsRkhiiegLkasLeRLqleYVDvvfanrPdPntPmEETvrAMthvinQGmam usage_00125.pdb 120 YWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKV-EVQLPELFHK 171 usage_00264.pdb 110 YIGVSNFDRRLLEEAISKS----QEPIVCDQVKYNIEDRDPER------D--- 149 usage_00272.pdb 120 YWGTSRWSSMEIMEAYSVARQFNLTPPICEQAEYHMFQREKV-EVQLPELFHK 171 usage_00344.pdb 120 YWGTSRWSSMEIMEAYSVARQFNLIPPICEQAEYHMFQREKV-EVQLPELFH- 170 YwGtSrwssmeimEAySva l PpiCeQaeYhmfqRekv l #=========================================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#################################################