################################################################################################ # 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 23:19:42 2021 # Report_file: c_1262_117.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00038.pdb # 2: usage_00493.pdb # 3: usage_00553.pdb # 4: usage_00554.pdb # 5: usage_00555.pdb # 6: usage_00556.pdb # 7: usage_00833.pdb # 8: usage_00901.pdb # 9: usage_00902.pdb # 10: usage_01158.pdb # 11: usage_01186.pdb # 12: usage_01281.pdb # 13: usage_01468.pdb # 14: usage_01840.pdb # 15: usage_01841.pdb # 16: usage_01942.pdb # 17: usage_01943.pdb # 18: usage_01944.pdb # 19: usage_02003.pdb # 20: usage_02004.pdb # # Length: 32 # Identity: 1/ 32 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 32 ( 31.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 32 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 LRILYGGSANGSNAVTFKD-K--ADVDGFLVG 29 usage_00493.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLVG 29 usage_00553.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLAG 29 usage_00554.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLAG 29 usage_00555.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLAG 29 usage_00556.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLAG 29 usage_00833.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLVG 29 usage_00901.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLAG 29 usage_00902.pdb 1 -RILYGGSVNGKNARTLYQ-Q--RDVNGFLAG 28 usage_01158.pdb 1 LRILYGGSANGSNAVTFKD-K--ADVDGFLVG 29 usage_01186.pdb 1 ---WFHPNITGVEAENLLLTRGVDGSFL-AR- 27 usage_01281.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLAG 29 usage_01468.pdb 1 IRIIYGGSANGSNDEKLGQ-C--PNIDGFLVG 29 usage_01840.pdb 1 LRILYGGSANGSNAVTFKD-K--ADVDGFLVG 29 usage_01841.pdb 1 LRILYGGSANGSNAVTFKD-K--ADVDGFLVG 29 usage_01942.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLVG 29 usage_01943.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLVG 29 usage_01944.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLVG 29 usage_02003.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLVG 29 usage_02004.pdb 1 LRILYGGSVNGKNARTLYQ-Q--RDVNGFLVG 29 yggs nG na g l #=========================================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#################################################