################################################################################################ # 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 23:27:08 2021 # Report_file: c_0328_34.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00115.pdb # 2: usage_00116.pdb # 3: usage_00179.pdb # 4: usage_00314.pdb # 5: usage_00315.pdb # 6: usage_00337.pdb # # Length: 139 # Identity: 94/139 ( 67.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 110/139 ( 79.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/139 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 DPEKVEMYIKNLQDDSMRVRYNAATALGKIGDERAVEPLIKALKDEDGYVRLEAAEALGE 60 usage_00116.pdb 1 DPEKVEMYIKNLQDDSMRVRYNAATALGKIGDERAVEPLIKALKDEDGYVRLEAAEALGE 60 usage_00179.pdb 1 DERAVEPLIKALKDEDPYVRMAAAYALGKIGDERAVEPLIKALKDEDGYVRRAAAYALGK 60 usage_00314.pdb 1 DPEKVEMYIKNLQDDSSVVRVTAATALGKIGDERAVEPLIKALKDEDWQVRVSAAWALGK 60 usage_00315.pdb 1 ----VEMYIKNLQDDSSVVRVTAATALGKIGDERAVEPLIKALKDEDWQVRVSAAWALGK 56 usage_00337.pdb 1 DPEKVEMYIKNLQDDSYYVRRAAAYALGKIGDERAVEPLIKALKDEDAWVRRAAADALGQ 60 VEmyIKnLqDds VR AA ALGKIGDERAVEPLIKALKDED VR AA ALG usage_00115.pdb 61 IGDERAVEPLIKALKDEDPDVRSEAALALGKIGDERAVEPLIKALKDEDRYVRMAAAWAL 120 usage_00116.pdb 61 IGDERAVEPLIKALKDEDPDVRSEAALALGKIGDERAVEPLIKALKDEDRYVRMAAAWAL 120 usage_00179.pdb 61 IGDERAVEPLIKALKDEDENVRLAAAQALGKIGDERAVEPLIKALKDEDRYVRLTAARAL 120 usage_00314.pdb 61 IGDERAVEPLIKALKDEDSDVRMAAAKALGKIGDERAVEPLIKALKDEDSDVRRTAAYAL 120 usage_00315.pdb 57 IGDERAVEPLIKALKDEDSDVRMAAAKALGKIGDERAVEPLIKALKDEDSDVRRTAAYAL 116 usage_00337.pdb 61 IGDERAVEPLIKALKDEDGWVRQSAAVALGQIGDERAVEPLIKALKDEDWFVRIAAAFAL 120 IGDERAVEPLIKALKDED VR AA ALGkIGDERAVEPLIKALKDED VR AA AL usage_00115.pdb 121 GKIGGERVRAAMEKLA--- 136 usage_00116.pdb 121 GKIGGERVRAAMEKLA--- 136 usage_00179.pdb 121 GKIGGERVRAAMEKLAET- 138 usage_00314.pdb 121 GEIGGERVRAAMEKLAETG 139 usage_00315.pdb 117 GEIGGERVRAAMEKLAET- 134 usage_00337.pdb 121 GEIGDERAVEPLIKAL--- 136 G IGgERvraameKla #=========================================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#################################################