################################################################################################ # 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 23:10:18 2021 # Report_file: c_1493_163.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00299.pdb # 2: usage_00488.pdb # 3: usage_00489.pdb # 4: usage_00833.pdb # 5: usage_00834.pdb # 6: usage_00983.pdb # 7: usage_00988.pdb # 8: usage_01292.pdb # 9: usage_01298.pdb # 10: usage_01569.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 45 ( 57.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00299.pdb 1 ---------GLREQVKELFNEKYGEAL-GLN-RPVLVPYKLIRDS 34 usage_00488.pdb 1 -----TPNGNSLSAAELTCGMIMCLAR-QIPQ-----ATASMKDG 34 usage_00489.pdb 1 -----TPNGNSLSAAELTCGMIMCLAR-QIPQ-----ATASMKDG 34 usage_00833.pdb 1 -----APAASSRSVAELAVGLMFSVAR-KIAF-----ADRKMREG 34 usage_00834.pdb 1 -----APAASSRSVAELAVGLMFSVAR-KIAF-----ADRKMREG 34 usage_00983.pdb 1 -----APTSNIHSAAEHALALLLAASR-QIPA-----ADASLREH 34 usage_00988.pdb 1 PIGANIQAVLEIILIQAQSAEEVLRNITGQLF-----ETL----- 35 usage_01292.pdb 1 ---------NIHSAAEHALALLLAASR-QIPA-----ADASLREH 30 usage_01298.pdb 1 -----APTSNIHSAAEHALALLLAASR-QIPA-----ADASLREH 34 usage_01569.pdb 1 T----YSYLFRMISHEMKPKADQKLEQ-F---------------- 24 #=========================================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#################################################