################################################################################################ # 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: Thu Jan 21 00:06:08 2021 # Report_file: c_0077_21.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00079.pdb # 2: usage_00080.pdb # 3: usage_00081.pdb # 4: usage_00082.pdb # 5: usage_00083.pdb # 6: usage_00130.pdb # 7: usage_00131.pdb # 8: usage_00132.pdb # 9: usage_00133.pdb # # Length: 166 # Identity: 151/166 ( 91.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 151/166 ( 91.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/166 ( 9.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00080.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00081.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00082.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00083.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00130.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00131.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00132.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 usage_00133.pdb 1 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN 60 KAVSTLRHNHPNHILVCDKTTDGGAILSRAFEAGADWITVSAAAHIATIAACKKVADELN usage_00079.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00080.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00081.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00082.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00083.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00130.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00131.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00132.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 usage_00133.pdb 61 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI 120 GEIQIEIYGNWTQDAKAWVDLGITQAIYHRSRDAELAGIGWTTDDLDKRQLSALGIELSI usage_00079.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRFW 166 usage_00080.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRF- 165 usage_00081.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRF- 165 usage_00082.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRF- 165 usage_00083.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRF- 165 usage_00130.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEG--------------- 151 usage_00131.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRF- 165 usage_00132.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRF- 165 usage_00133.pdb 121 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEGQQTAAALREQIDRF- 165 TGGIVPEDIYLFEGIKTKTFIAGRALAGAEG #=========================================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#################################################