################################################################################################ # 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 23:19:31 2021 # Report_file: c_0932_32.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00062.pdb # 2: usage_00063.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00341.pdb # 6: usage_00342.pdb # 7: usage_00735.pdb # 8: usage_01174.pdb # 9: usage_01236.pdb # 10: usage_01447.pdb # 11: usage_01761.pdb # 12: usage_01762.pdb # 13: usage_01763.pdb # 14: usage_01764.pdb # 15: usage_01765.pdb # 16: usage_01766.pdb # 17: usage_01767.pdb # 18: usage_01768.pdb # 19: usage_01941.pdb # 20: usage_02127.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 51 ( 7.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 51 ( 43.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 --SLTIVEK---KLDLLDTVLPLHW-ILSDRT-GRNLTIEPRADGLKVY-D 43 usage_00063.pdb 1 --SLTIVEK---KLDLLDTVLPLHW-ILSDRT-GRNLTIEPRADGLKVY-D 43 usage_00203.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_00204.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_00341.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_00342.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_00735.pdb 1 --NVTLVSQ---IVPGQQE-SLLHW-FIGDG--KRSIVVEQMADGMHVH-H 41 usage_01174.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01236.pdb 1 SFEKISSLDDIW--------VGEMETFETS-DGTEVLIVN-SEEHGVKAYQ 41 usage_01447.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01761.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01762.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01763.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01764.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01765.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01766.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01767.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01768.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 usage_01941.pdb 1 -----LVTK---QVEGQKRLATLHL-SLSDSS-GDSAIIEYIDGKQVIH-H 40 usage_02127.pdb 1 --SYTLLNE---ANIILGFAPPLHY-TFTDAS-GESIVIEPDKTGITIH-R 43 lh d e #=========================================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#################################################