################################################################################################ # 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: Wed Jan 20 23:49:27 2021 # Report_file: c_0736_9.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00059.pdb # 2: usage_00060.pdb # 3: usage_00372.pdb # 4: usage_00592.pdb # 5: usage_00593.pdb # 6: usage_00594.pdb # 7: usage_00595.pdb # 8: usage_00665.pdb # # Length: 67 # Identity: 5/ 67 ( 7.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 67 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/ 67 ( 59.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -----TRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP--HL-PRALMRSTT--- 49 usage_00060.pdb 1 -----TRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP--HL-PRALMRSTT--- 49 usage_00372.pdb 1 ---T--TVNGLER-GSLTVQCVYRS--GWE--TYLKWWCRG-AIWRDCK-ILVKTSG--- 45 usage_00592.pdb 1 --QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRV-----------LMRSTT--- 44 usage_00593.pdb 1 --QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP--HL-PRALMRSTT--- 52 usage_00594.pdb 1 --QHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQC----P--HL-PRA--------- 42 usage_00595.pdb 1 -----TRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP--HL-PRALMRSTTKTS 52 usage_00665.pdb 1 PVNHSTRKEEKQRNGTLTVTSTLPVGTRDWIEGETYQCRVTHP--HL-PRALMRSTT--- 54 rkeekqR GtLTVtstlpv rdw getyqc usage_00059.pdb ------- usage_00060.pdb ------- usage_00372.pdb ------- usage_00592.pdb ------- usage_00593.pdb ------- usage_00594.pdb 43 --RSTTK 47 usage_00595.pdb 53 GP----- 54 usage_00665.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#################################################