################################################################################################ # 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 23:14:07 2021 # Report_file: c_0070_11.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00165.pdb # 2: usage_00243.pdb # 3: usage_00244.pdb # 4: usage_00245.pdb # 5: usage_00246.pdb # # Length: 226 # Identity: 68/226 ( 30.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 210/226 ( 92.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/226 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 VIILTAAAQGIGQAAALAFAREGAKVIATDINESKLQELEKYPGIQTRVLDVTKKKQIDQ 60 usage_00243.pdb 1 IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA 60 usage_00244.pdb 1 IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA 60 usage_00245.pdb 1 IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA 60 usage_00246.pdb 1 IAVVTGAGSGIGRACAELLSRSGANVIVADRDIEAATRVARATGGKTLVLDVGEDASVTA 60 iavvTgAgsGIGrAcAellsRsGAnVIvaDrdieaatrvaratGgkTlVLDVgedasvta usage_00165.pdb 61 FANEVE----RLDVLFNV-AGFVHHGTVLDCEEKDWDFSMNLNVRSMYLMIKAFLPKMLA 115 usage_00243.pdb 61 AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD 120 usage_00244.pdb 61 AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD 120 usage_00245.pdb 61 AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD 120 usage_00246.pdb 61 AANEVRARYGVADVLVNCAGVLQRTLPPGELAQREWDVVSRIDLRGTYLCCAAFGAPMAD 120 aANEVr vaDVLvNc gvlqrtlppgelaqreWDvvsridlRgtYLccaAFgapMad usage_00165.pdb 116 QKSGNIINMSSVASSVKGVVNRCVYSTTKAAVIGLTKSVAADFIQQGIRCNCVCPGTVDT 175 usage_00243.pdb 121 RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT 178 usage_00244.pdb 121 RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT 178 usage_00245.pdb 121 RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT 178 usage_00246.pdb 121 RRRGSIVNIASVAG-M-RSGPLHAYGPAKAGVISLTETLAGEWGPKGVRVNCVSPGFTQT 178 rrrGsIvNiaSVAg m rsgplhaYgpaKAgVIsLTetlAgewgpkGvRvNCVsPGftqT usage_00165.pdb 176 PSLQERIQARGNPEE--ARNDFLKRQKTGRFATAEEIAMLCVYLAS 219 usage_00243.pdb 179 PALERGFT-------TLKADVLRDAAALGHIVSANEIAEAVVFLAS 217 usage_00244.pdb 179 PALERGFTTH-----TLKADVLRDAAALGHIVSANEIAEAVVFLAS 219 usage_00245.pdb 179 PALERGFTTH-----TLKADVLRDAAALGHIVSANEIAEAVVFLAS 219 usage_00246.pdb 179 PALERGFTTH-----TLKADVLRDAAALGHIVSANEIAEAVVFLAS 219 PaLergft kadvlrdaaalGhivsAnEIAeavVfLAS #=========================================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#################################################