################################################################################################ # 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 23:10:24 2021 # Report_file: c_0673_7.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00089.pdb # 2: usage_00090.pdb # 3: usage_00091.pdb # 4: usage_00092.pdb # 5: usage_00525.pdb # 6: usage_01410.pdb # 7: usage_01411.pdb # 8: usage_01412.pdb # 9: usage_01413.pdb # 10: usage_01532.pdb # 11: usage_01898.pdb # # Length: 64 # Identity: 3/ 64 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 64 ( 42.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 64 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 ---VEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 49 usage_00090.pdb 1 --EVEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 50 usage_00091.pdb 1 --EVEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 50 usage_00092.pdb 1 --EVEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 50 usage_00525.pdb 1 --EVEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 50 usage_01410.pdb 1 ---VEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 49 usage_01411.pdb 1 --EVEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 50 usage_01412.pdb 1 --EVEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 50 usage_01413.pdb 1 --EVEALSPR---IGDVHQVSNAFSDRTSISIHV-YGA-NIGAVRRAVFSAEGEEKP--- 50 usage_01532.pdb 1 VLEPVYPLP-NELGRVSAR-FS-----DGSSLRISVTNSE--SIEAEIRTPDNEKITVLL 51 usage_01898.pdb 1 --HVEAVSPT---VGDIHRVHNAYDDRVSISIHV-YGA-NIGGVRRSVYTEAGERKP--- 50 vea sP gd h n siSihv yga n vrr v gE kp usage_00089.pdb ---- usage_00090.pdb ---- usage_00091.pdb ---- usage_00092.pdb ---- usage_00525.pdb ---- usage_01410.pdb ---- usage_01411.pdb ---- usage_01412.pdb ---- usage_01413.pdb ---- usage_01532.pdb 52 ESNE 55 usage_01898.pdb ---- #=========================================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#################################################