################################################################################################ # 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 01:42:36 2021 # Report_file: c_1472_76.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00027.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00030.pdb # 5: usage_00031.pdb # 6: usage_00090.pdb # 7: usage_00106.pdb # 8: usage_00115.pdb # 9: usage_00124.pdb # 10: usage_00254.pdb # 11: usage_00451.pdb # 12: usage_00597.pdb # 13: usage_00600.pdb # 14: usage_00601.pdb # 15: usage_00602.pdb # 16: usage_00697.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 36 ( 61.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00027.pdb 1 ------SEKIKELVVTQL--G----YDTRV-TILGH 23 usage_00028.pdb 1 ------SEKIKELVVTQL--G----YDTRV-TI--- 20 usage_00029.pdb 1 ------SEKIKELVVTQL--G----YDTRV-TILGH 23 usage_00030.pdb 1 ------SEKIKELVVTQL--G----YDTRV-TI--- 20 usage_00031.pdb 1 -------IHDLKDWH--V--G----HSIYV-GIVEH 20 usage_00090.pdb 1 -----GDVGMAELCPGLLHPSSRL-RTLWI------ 24 usage_00106.pdb 1 ------VDELAHFIEKET--G----RETRA-TV--- 20 usage_00115.pdb 1 DEAYREALATMLEAA--E--E---GFVVAL------ 23 usage_00124.pdb 1 -----TTDFIYQLYSEEGK-G----VFDCRKNVLGH 26 usage_00254.pdb 1 ------HDGLKDTISKLG--N----N-KEF-YRLRL 22 usage_00451.pdb 1 -----VAPALANMVKQAL--G----HKYHW-AVADY 24 usage_00597.pdb 1 -----TSEGVKDLVVRRL--G----YDTRV-TV--- 21 usage_00600.pdb 1 -----TSEGVKDLVVRRL--G----YDTRV-TV--- 21 usage_00601.pdb 1 -----TSEGVKDLVVRRL--G----YDTRV-TVLG- 23 usage_00602.pdb 1 ------PSDVHKVLVDRL--G----LDTRI-TTLGH 23 usage_00697.pdb 1 -------VDFGRQIQEAT--G----FETRV-TVLG- 21 #=========================================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#################################################