################################################################################################ # 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 23:11:29 2021 # Report_file: c_0300_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00160.pdb # 2: usage_00370.pdb # 3: usage_00464.pdb # 4: usage_00612.pdb # 5: usage_00613.pdb # # Length: 137 # Identity: 36/137 ( 26.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 122/137 ( 89.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/137 ( 10.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00160.pdb 1 KEMGMIAGGTGITPMLQVARAIIKNPKEKTIINLIFANVNEDDILLRTELDDMAKKYSNF 60 usage_00370.pdb 1 -EMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYVEDFDGLAAENDNF 59 usage_00464.pdb 1 -EMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYVEDFDGLAAENDNF 59 usage_00612.pdb 1 -EMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYVEDFDGLAAENDNF 59 usage_00613.pdb 1 -EMVFIGGGAGMAPMRSHIFDQLKRLKSKRKMSYWYGARSKREMFYVEDFDGLAAENDNF 59 EMvfIgGGaGmaPMrshifdqlKrlKsKrkmsywygarskremfyvedfDglAaendNF usage_00160.pdb 61 KVYYVLNNPPA--GWTGGVGFVSADMIKQHFSPPS------SDIKVMMCGPPMMNKAMQG 112 usage_00370.pdb 60 VWHCALSDPQPEDNWTGYTGFI-HNVLYENYL---KDHEAPEDCEYYMCGPPMMNAAVIN 115 usage_00464.pdb 60 VWHCALSDPQPEDNWTGYTGFI-HNVLYENYL---KDHEAPEDCEYYMCGPPMMNAAVIN 115 usage_00612.pdb 60 VWHCALSDPQPEDNWTGYTGFI-HNVLYENYL---KDHEAPEDCEYYMCGPPMMNAAVIN 115 usage_00613.pdb 60 VWHCALSDPQPEDNWTGYTGFI-HNVLYENYL---KDHEAPEDCEYYMCGPPMMNAAVIN 115 vwhcaLsdPqp nWTGytGFi hnvlyenyl eDceyyMCGPPMMNaAvin usage_00160.pdb 113 HLETLGYTPEQWFIF-- 127 usage_00370.pdb 116 MLKNLGVEEENILLDDF 132 usage_00464.pdb 116 MLKNLGVEEENILLD-- 130 usage_00612.pdb 116 MLKNLGVEEENILLDDF 132 usage_00613.pdb 116 MLKNLGVEEENILLD-- 130 mLknLGveeEnilld #=========================================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#################################################