################################################################################################ # 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 23:55:12 2021 # Report_file: c_0406_48.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00132.pdb # 2: usage_00133.pdb # 3: usage_00134.pdb # 4: usage_00138.pdb # 5: usage_00139.pdb # 6: usage_00393.pdb # 7: usage_00465.pdb # 8: usage_00466.pdb # # Length: 126 # Identity: 8/126 ( 6.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/126 ( 9.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/126 ( 34.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 -EMKLEISEALAPGTRFPLESAHDPDV---GSN---SLQTYELSH-N----------EYF 42 usage_00133.pdb 1 SLYRARVREDAPPGTRVAQVLATDLDE---GLN---GEIVYSFGSHN--R---AGVRELF 49 usage_00134.pdb 1 -EMKLEISEALAPGTRFPLESAHDPDV---GSN---SLQTYELSH-N----------EYF 42 usage_00138.pdb 1 PDREMRISESAAPGARFPLDSAQDPDV---GTN---TVSFYTLSP-N----------SHF 43 usage_00139.pdb 1 PDREMRISESAAPGARFPLDSAQDPDV---GTN---TVSFYTLSP-N----------SHF 43 usage_00393.pdb 1 DVFSVTLREDVPPGFSVLQVTATDQ-----------AEITYAFHN-V--D---EQVERIF 43 usage_00465.pdb 1 EVFEGSVAEGAVPGTSVMKVSATDADDDVNTYN---AAIAYTIVS-QDPELPHK---NMF 53 usage_00466.pdb 1 AERRVEVPEDFGVGQEITSYTAREPDT------FMDQKITYRIWR-D--T---A---NWL 45 E pG A d Y f usage_00132.pdb 43 ALRVQTREDGTKYAELV-LERALDWER---E--PSVQLVLTALDG--GTPARSATLPIRI 94 usage_00133.pdb 50 ALDLV-------TGVLT-IKGRLDFED---T--KLHEIYIQAKDK--GANPEGAHCKVLV 94 usage_00134.pdb 43 ALRVQTREDGTKYAELV-LERALDWER---E--PSVQLVLTALDG--GTPARSATLPIRI 94 usage_00138.pdb 44 SLHVKTLKDGKLFPELV-LEQQLDRET---Q--ARHQLVLTAVDG--GTPARSGTSLISV 95 usage_00139.pdb 44 SLHVKTLKDGKLFPELV-LEQQLDRET---Q--ARHQLVLTAVDG--GTPARSGTSLISV 95 usage_00393.pdb 44 NLDKR-------TGEIT-TKDNLDFET---A--KSYTLNVEAKDP--G--DLASHCSIQV 86 usage_00465.pdb 54 TVNRD-------TGVISVLTSGLDRES---Y--PTYTLVVQAADLQG--EGLSTTAKAVI 99 usage_00466.pdb 46 EINPE-------TGAIF-TRAEMDREDAEHVKNSTYVALIIATDD--GSPIATGTGTLLL 95 lD E A D usage_00132.pdb 95 TVLD-- 98 usage_00133.pdb 95 EVVD-- 98 usage_00134.pdb 95 TVLD-- 98 usage_00138.pdb 96 IVL--- 98 usage_00139.pdb 96 IVLDVN 101 usage_00393.pdb 87 KILDEN 92 usage_00465.pdb 100 TVKDIN 105 usage_00466.pdb 96 VLLD-- 99 #=========================================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#################################################