################################################################################################ # 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 01:41:46 2021 # Report_file: c_1345_19.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00032.pdb # 2: usage_00033.pdb # 3: usage_00132.pdb # 4: usage_00141.pdb # 5: usage_00222.pdb # 6: usage_00223.pdb # 7: usage_00224.pdb # 8: usage_00225.pdb # 9: usage_00226.pdb # 10: usage_00247.pdb # 11: usage_00248.pdb # 12: usage_00310.pdb # 13: usage_00311.pdb # 14: usage_00312.pdb # 15: usage_00492.pdb # 16: usage_00493.pdb # # Length: 44 # Identity: 11/ 44 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 44 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 44 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00033.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARV----- 38 usage_00132.pdb 1 PKEHLLTILDAAHWAPSASNHQPWRFVYAHKDSEDWPLFVEL-- 42 usage_00141.pdb 1 TAEEADKIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00222.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00223.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00224.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAK--- 40 usage_00225.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARV----- 38 usage_00226.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00247.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSA- 42 usage_00248.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00310.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00311.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00312.pdb 1 TPEQAEQIKTLLQYSPSSTNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00492.pdb 1 TPEQAEQIKTLLQYSPSSLNSQPWHFIVAST-EEGKARVAKSAA 43 usage_00493.pdb 1 TPEQAEQIKTLLQYSPSSLNSQPWHFIVAST-EEGKARVAKSAA 43 t E a IktllqysPSs NsQPWhFivAst eEgkarv #=========================================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#################################################