################################################################################################ # 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 02:30:11 2021 # Report_file: c_0961_36.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00057.pdb # 2: usage_00058.pdb # 3: usage_00059.pdb # 4: usage_00060.pdb # 5: usage_00061.pdb # 6: usage_00178.pdb # 7: usage_00179.pdb # 8: usage_00261.pdb # 9: usage_00262.pdb # 10: usage_00263.pdb # 11: usage_00264.pdb # 12: usage_00318.pdb # 13: usage_00375.pdb # 14: usage_00376.pdb # 15: usage_00377.pdb # 16: usage_00378.pdb # 17: usage_00430.pdb # 18: usage_00431.pdb # 19: usage_00432.pdb # 20: usage_00453.pdb # # Length: 41 # Identity: 1/ 41 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 41 ( 12.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 41 ( 41.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00058.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00059.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00060.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00061.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00178.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGEYN 36 usage_00179.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGEYN 36 usage_00261.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGEYN 36 usage_00262.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00263.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGEYN 36 usage_00264.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGEYN 36 usage_00318.pdb 1 RFEGLVQRVSD--------GKAAVLFENGNWD-KLVTFR-- 30 usage_00375.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00376.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00377.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00378.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00430.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00431.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00432.pdb 1 --QFVPIKVEQIEAGTPGRLRVVAQSTN---SEEIIEGE-- 34 usage_00453.pdb 1 --DVKILKEGTTS---R-GTWVQFSLNN-----KVIGWD-- 28 kv v N i #=========================================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#################################################