################################################################################################ # 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 00:46:58 2021 # Report_file: c_0590_9.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00123.pdb # 2: usage_00124.pdb # 3: usage_00125.pdb # 4: usage_00126.pdb # 5: usage_00127.pdb # 6: usage_00128.pdb # 7: usage_00130.pdb # 8: usage_00131.pdb # 9: usage_00132.pdb # 10: usage_00133.pdb # 11: usage_00224.pdb # 12: usage_00225.pdb # # Length: 100 # Identity: 96/100 ( 96.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 96/100 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/100 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00123.pdb 1 AGVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 60 usage_00124.pdb 1 AGVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 60 usage_00125.pdb 1 AGVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 60 usage_00126.pdb 1 -GVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 59 usage_00127.pdb 1 AGVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 60 usage_00128.pdb 1 AGVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 60 usage_00130.pdb 1 -GVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 59 usage_00131.pdb 1 -GVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 59 usage_00132.pdb 1 AGVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 60 usage_00133.pdb 1 -GVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMAYWNPKAEFKYYGASSEPVSKADDDAL 59 usage_00224.pdb 1 -GVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMRYWNPKAEFKYYGASSEPVSKADDDAL 59 usage_00225.pdb 1 -GVGLKTSLRPDRRLQLVHEGNILKSLFAHLKMRYWNPKAEFKYYGASSEPVSKADDDAL 59 GVGLKTSLRPDRRLQLVHEGNILKSLFAHLKM YWNPKAEFKYYGASSEPVSKADDDAL usage_00123.pdb 61 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQI-- 98 usage_00124.pdb 61 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQI-- 98 usage_00125.pdb 61 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQI-- 98 usage_00126.pdb 60 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQIIK 99 usage_00127.pdb 61 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQI-- 98 usage_00128.pdb 61 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQIIK 100 usage_00130.pdb 60 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQIIK 99 usage_00131.pdb 60 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQIIK 99 usage_00132.pdb 61 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQIIK 100 usage_00133.pdb 60 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQIIK 99 usage_00224.pdb 60 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQI-- 97 usage_00225.pdb 60 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQI-- 97 QTAATHTIVNVNSTPERAVDDIFSLTSFEDIDKMLDQI #=========================================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#################################################