################################################################################################ # 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 00:00:11 2021 # Report_file: c_1477_119.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00030.pdb # 2: usage_00791.pdb # 3: usage_00941.pdb # 4: usage_00945.pdb # 5: usage_00986.pdb # 6: usage_01060.pdb # 7: usage_01121.pdb # 8: usage_01367.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 66 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 64/ 66 ( 97.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 D----------TALAEKM-------------------K--TVLGKTNVTDTVSQTDLDQ- 28 usage_00791.pdb 1 -----------KYEITTIHNLARKLTHRLARR-NAGATLR-------------------- 28 usage_00941.pdb 1 -----------DAFAETI-------------------K--ANLKKKSVTDAVTQNELNS- 27 usage_00945.pdb 1 -----------DAFAETI-------------------K--ANLKKKSVTDAVTQNELNS- 27 usage_00986.pdb 1 -EDSANVYEQD-----DLSEQMASLEGLMKQLNAITG----------------------- 31 usage_01060.pdb 1 D----------DAFAETI-------------------K--ANLKKKSVTDAVTQNELNS- 28 usage_01121.pdb 1 -----------NIIETAE-------------------A--DLYNS-ALEG-----MVDAL 22 usage_01367.pdb 1 -----------L----VNTLKTAIIQESSKVIIEQNQS--NILD---------------- 27 usage_00030.pdb 29 ----VT 30 usage_00791.pdb ------ usage_00941.pdb ------ usage_00945.pdb ------ usage_00986.pdb ------ usage_01060.pdb 29 ----ID 30 usage_01121.pdb 23 KKNIT- 27 usage_01367.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#################################################