################################################################################################ # 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 00:51:08 2021 # Report_file: c_0720_34.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00005.pdb # 2: usage_00029.pdb # 3: usage_00030.pdb # 4: usage_00037.pdb # 5: usage_00038.pdb # 6: usage_00039.pdb # 7: usage_00093.pdb # 8: usage_00094.pdb # 9: usage_00101.pdb # 10: usage_00141.pdb # 11: usage_00142.pdb # 12: usage_00410.pdb # # Length: 58 # Identity: 26/ 58 ( 44.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 58 ( 51.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 58 ( 12.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 --KIVHVGDIPVANDKPFTLFAGMNVLESRDLAMQICEHYVKVTDKLGIPYVFKASFD 56 usage_00029.pdb 1 QNKIVKIGNIDVANDKPFVLFGG-NVLESRD-A-QVCEAYVKVTEKLGVPYVFKAS-- 53 usage_00030.pdb 1 --KIVKIGNIDVANDKPFVLFGG-NVLESRD-A-QVCEAYVKVTEKLGVPYVFKAS-- 51 usage_00037.pdb 1 --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD 56 usage_00038.pdb 1 --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKAS-- 54 usage_00039.pdb 1 --MDIKINDITLGNNSPFVLFGGICVLESLDSTLQTCAHYVEVTRKLGIPYIFKAS-- 54 usage_00093.pdb 1 --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD 56 usage_00094.pdb 1 --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD 56 usage_00101.pdb 1 --KVVSIGDINVANDLPFVLFGGMNVLESRDLAMRICEHYVTVTQKLGIPYVFKASFD 56 usage_00141.pdb 1 --KIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKAS-- 54 usage_00142.pdb 1 -QKIVRVGDIQIGNDLPFVLFGGMNVLESRDLAMQVCEEYVRVTEKLGIPYVFKASFD 57 usage_00410.pdb 1 --MDIKINDITLGNNSPFVLFGGINVLESLDSTLQTCAHYVEVTRKLGIPYIFKASFD 56 I N PFvLFgG nVLES D q C YV VT KLG PY FKAS #=========================================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#################################################