################################################################################################ # 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 03:51:43 2021 # Report_file: c_1482_26.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00067.pdb # 2: usage_00100.pdb # 3: usage_00101.pdb # 4: usage_00102.pdb # 5: usage_00103.pdb # 6: usage_00104.pdb # 7: usage_00105.pdb # 8: usage_00106.pdb # 9: usage_00271.pdb # 10: usage_00305.pdb # 11: usage_00307.pdb # 12: usage_00314.pdb # 13: usage_00366.pdb # 14: usage_00376.pdb # 15: usage_00383.pdb # 16: usage_00388.pdb # 17: usage_00389.pdb # 18: usage_00390.pdb # 19: usage_00391.pdb # 20: usage_00392.pdb # 21: usage_00393.pdb # 22: usage_00395.pdb # 23: usage_00396.pdb # 24: usage_00397.pdb # 25: usage_00398.pdb # 26: usage_00440.pdb # 27: usage_00468.pdb # 28: usage_00516.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 18 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 ---TDQERARVLEFQDSI 15 usage_00100.pdb 1 --IPRTLHQIFEKLTDNG 16 usage_00101.pdb 1 --REGTLTQILPKLQDKD 16 usage_00102.pdb 1 --REGTLTQILPKLQDKD 16 usage_00103.pdb 1 --REGTLTQILPKLQDKD 16 usage_00104.pdb 1 --REGTLTQILPKLQDKD 16 usage_00105.pdb 1 --REGTLTQILPKLQDKD 16 usage_00106.pdb 1 --REGTLTQILPKLQDKD 16 usage_00271.pdb 1 --FDRVLTELVAKMRDM- 15 usage_00305.pdb 1 --SEEEIQQKLTASL--- 13 usage_00307.pdb 1 --SSEQLTKIILPFFDKY 16 usage_00314.pdb 1 --PSYKNQLIWQSQNNA- 15 usage_00366.pdb 1 --NRGGATQAIEQFVNVG 16 usage_00376.pdb 1 AATQEKLIEFFGKLKQKD 18 usage_00383.pdb 1 --REGTLTQILPKLQDKD 16 usage_00388.pdb 1 --REGTLTQILPKLQDKD 16 usage_00389.pdb 1 --REGTLTQILPKLQDKD 16 usage_00390.pdb 1 --REGTLTQILPKLQDKD 16 usage_00391.pdb 1 --REGTLTQILPKLQDKD 16 usage_00392.pdb 1 --REGTLTQILPKLQDKD 16 usage_00393.pdb 1 --REGTLTQILPKLQDKD 16 usage_00395.pdb 1 --REGTLTQILPKLQDKD 16 usage_00396.pdb 1 --REGTLTQILPKLQDKD 16 usage_00397.pdb 1 --REGTLTQILPKLQDKD 16 usage_00398.pdb 1 --REGTLTQILPKLQDKD 16 usage_00440.pdb 1 --REGTLTQILPKLQDKD 16 usage_00468.pdb 1 --SELEAHRWLPILADAG 16 usage_00516.pdb 1 --REGTLTQILPKLQDKD 16 #=========================================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#################################################