################################################################################################ # 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 23:42:38 2021 # Report_file: c_0896_23.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00208.pdb # 2: usage_00280.pdb # 3: usage_00281.pdb # 4: usage_00282.pdb # 5: usage_00283.pdb # 6: usage_00290.pdb # 7: usage_00291.pdb # # Length: 124 # Identity: 16/124 ( 12.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 57/124 ( 46.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/124 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00208.pdb 1 QLRRARTVAWMFAALNTIEPSILNFTTVWLFERNE-PWHEARLARTKEQLLKRLDELSAW 59 usage_00280.pdb 1 -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR 56 usage_00281.pdb 1 -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR 56 usage_00282.pdb 1 -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR 56 usage_00283.pdb 1 -KGRSRVIQWLMFQMGGVGPMQGQANVFFRYFP--EKL-QGAIDRYQHETRRLYEVLDGR 56 usage_00290.pdb 1 -KGYSEELQWLFFAHGGIGPMQGQANHFNLYAP--EKI-PYAINRYLNESKRLYRVLDDR 56 usage_00291.pdb 1 PKGYSEELQWLFFAHGGIGPMQGQANHFNLYAP--EKI-PYAINRYLNESKRLYRVLDDR 57 kg s qWl f gg gPmqgqan f y p k ai Ry e rly vLd r usage_00208.pdb 60 LGDREWLEGSFSAADILMICVLRRLESSG-ILKDYGNLLAYVERGKARPAFKRAFDAQLA 118 usage_00280.pdb 57 LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV--- 113 usage_00281.pdb 57 LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV--- 113 usage_00282.pdb 57 LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV--- 113 usage_00283.pdb 57 LGEAEYLAGDYSIADIATYPWVRIHDWSGVAVDGLDNLQRWIAAIEARPAVQRGLLV--- 113 usage_00290.pdb 57 LKGREYILGTYGIADIKIFGWARIAPRTGLDLDEFPNVKAWVERIEKRPAVQAGINSCN- 115 usage_00291.pdb 58 LKGREYILGTYGIADIKIFGWARIAPRTGLDLDEFPNVKAWVERIEKRPAVQAGINSCN- 116 L Ey G y iADI w Ri G d N w ie RPAvq g usage_00208.pdb 119 VFTA 122 usage_00280.pdb ---- usage_00281.pdb ---- usage_00282.pdb ---- usage_00283.pdb ---- usage_00290.pdb ---- usage_00291.pdb ---- #=========================================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#################################################