################################################################################################ # 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 01:10:52 2021 # Report_file: c_1372_6.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01102.pdb # 2: usage_01103.pdb # 3: usage_01104.pdb # 4: usage_01105.pdb # 5: usage_01106.pdb # 6: usage_01107.pdb # 7: usage_01108.pdb # 8: usage_01109.pdb # 9: usage_01110.pdb # 10: usage_01111.pdb # 11: usage_01112.pdb # 12: usage_01113.pdb # 13: usage_01114.pdb # 14: usage_01151.pdb # # Length: 95 # Identity: 77/ 95 ( 81.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/ 95 ( 81.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 95 ( 12.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01102.pdb 1 IAWIALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 60 usage_01103.pdb 1 ----ALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 56 usage_01104.pdb 1 ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 57 usage_01105.pdb 1 ----ALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 56 usage_01106.pdb 1 ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE 53 usage_01107.pdb 1 ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE 53 usage_01108.pdb 1 ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE 53 usage_01109.pdb 1 ---IALLLLVIFYVFAV-GTKLFAQSFPEWFGTLGAS-YTLFQVTLES--WSGIARPVIE 53 usage_01110.pdb 1 IAWIALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 60 usage_01111.pdb 1 ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 57 usage_01112.pdb 1 ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 57 usage_01113.pdb 1 ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 57 usage_01114.pdb 1 ---IALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 57 usage_01151.pdb 1 -AWIALLLLVIFYVFAVMGTKLFAQSFPEWFGTLGASMYTLFQVMTLESWSMGIARPVIE 59 ALLLLVIFYVFAV GTKLFAQSFPEWFGTLGAS YTLFQV GIARPVIE usage_01102.pdb 61 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESM--- 92 usage_01103.pdb 57 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESM--- 88 usage_01104.pdb 58 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ-- 90 usage_01105.pdb 57 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESM--- 88 usage_01106.pdb 54 AYPWAWIYFVSFILVSSFTVLNLFIGIIIES---- 84 usage_01107.pdb 54 AYPWAWIYFVSFILVSSFTVLNLFIGIIIES---- 84 usage_01108.pdb 54 AYPWAWIYFVSFILVSSFTVLNLFIGIIIES---- 84 usage_01109.pdb 54 AYPWAWIYFVSFILVSSFTVLNLFIGIIIES---- 84 usage_01110.pdb 61 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQSA 95 usage_01111.pdb 58 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ-- 90 usage_01112.pdb 58 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ-- 90 usage_01113.pdb 58 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ-- 90 usage_01114.pdb 58 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQ-- 90 usage_01151.pdb 60 AYPWAWIYFVSFILVSSFTVLNLFIGIIIESMQS- 93 AYPWAWIYFVSFILVSSFTVLNLFIGIIIES #=========================================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#################################################