################################################################################################ # 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 23:09:40 2021 # Report_file: c_1200_22.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_01330.pdb # 2: usage_02019.pdb # 3: usage_02020.pdb # 4: usage_02022.pdb # 5: usage_02023.pdb # 6: usage_02346.pdb # 7: usage_02845.pdb # 8: usage_04638.pdb # 9: usage_04909.pdb # 10: usage_04910.pdb # # Length: 65 # Identity: 0/ 65 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 65 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 53/ 65 ( 81.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01330.pdb 1 ----------------AGTLGTDAD---GRSTLTL--------D----TT-G-LSGKTKL 27 usage_02019.pdb 1 -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES---------- 34 usage_02020.pdb 1 -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES---------- 34 usage_02022.pdb 1 -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES---------- 34 usage_02023.pdb 1 -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES---------- 34 usage_02346.pdb 1 -VVWL-IKK---D--STYPT-----IKRSYNNTNQEDLLVLWGI----H--H-------- 34 usage_02845.pdb 1 TNYVD-KN--GSAGSTYTVRAVVN----GTEQPAS--------EKASV------------ 33 usage_04638.pdb 1 -GVDLLEGNWGTV--GSVIFFKYTIDGKEKTAKDI--------V----EAIDE------- 38 usage_04909.pdb 1 -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES---------- 34 usage_04910.pdb 1 -SVEI-VEGNGGP--GTIKKLTIVEDGETKFILHK--------V----ES---------- 34 usage_01330.pdb 28 IKLKR 32 usage_02019.pdb ----- usage_02020.pdb ----- usage_02022.pdb ----- usage_02023.pdb ----- usage_02346.pdb 35 ----P 35 usage_02845.pdb ----- usage_04638.pdb ----- usage_04909.pdb ----- usage_04910.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#################################################