################################################################################################ # 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 23:56:03 2021 # Report_file: c_0592_27.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00135.pdb # 2: usage_00192.pdb # 3: usage_00194.pdb # 4: usage_00302.pdb # 5: usage_00385.pdb # 6: usage_00397.pdb # 7: usage_00705.pdb # 8: usage_00706.pdb # # Length: 121 # Identity: 5/121 ( 4.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/121 ( 9.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/121 ( 41.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00135.pdb 1 DQPIIPFIEGDGIGCDVTPAMRSVVDAAVA-KVYGGQRQIAWMELFAG-Q---KAVQLYG 55 usage_00192.pdb 1 RRIVLGLIPADGIGKEVVPAARRLMENLPAK-H---KLKFDFIDLDAG-W---GTFERTG 52 usage_00194.pdb 1 NKPVILYIEGDGIGPEITNAAIKVINKAVE-RAYGSSREIKWLEVYAG-E---KAEKLVN 55 usage_00302.pdb 1 --MKVAVLPGDGIGPEVTEAALKVLRALDE-AEG---LGLAYEVFPFG-G---AAIDAFG 50 usage_00385.pdb 1 DNPVVAFIRGDGVGPEVVESALKVVDAAVK-KVYGGSRRIVWWELLAG-H---LAREKCG 55 usage_00397.pdb 1 -NPVVAFIRGDGVGPEVVESALKVVDAAVK-KV--GSRRIVWWELLAG-H---LAREKCG 52 usage_00705.pdb 1 -RFTVTLIPGDGVGKEITDSVRTIFEAEN--------IPIDWETINIKQT---DHKEG-- 46 usage_00706.pdb 1 GKYTVSFIEGDGIGPEISKSVKKIFSAAN--------VPIEWESCDVSPIFVNG------ 46 i gDG G e usage_00135.pdb 56 EGQ--YLPDETMAAIRE-YKVAIKGPLETPV-----------GGG--IR-SLNVAMRQDL 98 usage_00192.pdb 53 --K--ALPERTVERLKTECNAALFGAVQSPTH--K-------VAG--YS-SPIVALRKKM 96 usage_00194.pdb 56 --D--RFPKETQEMLLK-YRVVLKGPLETP--------------------SVNVAIRLML 90 usage_00302.pdb 51 --E--PFPEPTRKGVEE-AEAVLLGSVG-GP-KWGTGSVRPE--------QGLLSLRKSQ 95 usage_00385.pdb 56 --E--LLPKATLEGIRL-ARVALKGPLETP--------------------SLNVAIRQAL 90 usage_00397.pdb 53 --E--LLPKATLEGIRL-ARVALKGPLETPV-----------GTG--YR-SLNVAIRQAL 93 usage_00705.pdb 47 -------VYEAVESLKR-NKIGLKGLWHTP-------ADQ-----TG-HGSLNVALRKQL 85 usage_00706.pdb 47 ---LTTIPDPAVQSITK-NLVALKGPLATP-----------------HR-SLNLTLRKTF 84 p l G p s R usage_00135.pdb 99 D 99 usage_00192.pdb 97 G 97 usage_00194.pdb 91 D 91 usage_00302.pdb 96 D 96 usage_00385.pdb - usage_00397.pdb 94 D 94 usage_00705.pdb 86 D 86 usage_00706.pdb 85 G 85 #=========================================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#################################################