################################################################################################ # 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 23:19:01 2021 # Report_file: c_1445_181.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00103.pdb # 2: usage_04024.pdb # 3: usage_05364.pdb # 4: usage_06999.pdb # 5: usage_07002.pdb # 6: usage_07003.pdb # 7: usage_07004.pdb # 8: usage_07005.pdb # 9: usage_07017.pdb # 10: usage_07018.pdb # 11: usage_07019.pdb # 12: usage_08396.pdb # 13: usage_08398.pdb # 14: usage_08399.pdb # 15: usage_08400.pdb # 16: usage_08558.pdb # 17: usage_08559.pdb # 18: usage_08775.pdb # 19: usage_09179.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 27 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 27 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 ----VNRID----N-YEVVGKSRP--- 15 usage_04024.pdb 1 RGFIKLVIE----E-GSHRLIGVQAV- 21 usage_05364.pdb 1 --GLVCLPYFLGDPFASGTFTG----- 20 usage_06999.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_07002.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_07003.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_07004.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_07005.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_07017.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_07018.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_07019.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_08396.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_08398.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_08399.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_08400.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_08558.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_08559.pdb 1 -GVARLKLY----K-GNVYVVGRKAP- 20 usage_08775.pdb 1 -GRVKLELY----K-GNVMVIGRESAN 21 usage_09179.pdb 1 -GKVQVSVL----K-GQVYILGRESP- 20 g #=========================================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#################################################