################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_1154.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_07524.pdb # 2: usage_07586.pdb # 3: usage_07929.pdb # 4: usage_08854.pdb # 5: usage_09904.pdb # 6: usage_10271.pdb # 7: usage_10555.pdb # 8: usage_12525.pdb # 9: usage_13863.pdb # 10: usage_16771.pdb # 11: usage_19389.pdb # 12: usage_19390.pdb # 13: usage_19930.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 32 ( 87.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07524.pdb 1 ---D------AFYTQY--KN---ASEP-TPIT 17 usage_07586.pdb 1 -----------SVNIIDNLN--STGAH-YYT- 17 usage_07929.pdb 1 -D-V------VAYVEV--WSSNGTENYS---- 18 usage_08854.pdb 1 ---D------IFTVEQ--VD--SDETV-QYT- 17 usage_09904.pdb 1 ---D------SFTFKT--V---DGQDR-QVK- 16 usage_10271.pdb 1 ---E------YIRVTE--DE--NDEPI-EIP- 17 usage_10555.pdb 1 ----------KLIEE-VM-I--GEDKL-IHFS 17 usage_12525.pdb 1 DYIE------LDVRES--A---DGVLY-V--- 17 usage_13863.pdb 1 ---E------YILVRQ--TG--QDKFA-GTT- 17 usage_16771.pdb 1 -Y-EFRVRAVVSVTTG--HHH----------- 17 usage_19389.pdb 1 ---D------IFTVEQ--VD--SDETV-QYT- 17 usage_19390.pdb 1 ---D------IFTVEQ--VD--SDETV-QYT- 17 usage_19930.pdb 1 -D-V------VAYVEV--WSSNGTENYS---- 18 #=========================================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#################################################