################################################################################################ # 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 23:23:12 2021 # Report_file: c_1445_660.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00504.pdb # 2: usage_00542.pdb # 3: usage_01313.pdb # 4: usage_01314.pdb # 5: usage_01315.pdb # 6: usage_01713.pdb # 7: usage_01726.pdb # 8: usage_01727.pdb # 9: usage_01728.pdb # 10: usage_01730.pdb # 11: usage_01731.pdb # 12: usage_01732.pdb # 13: usage_03517.pdb # 14: usage_03745.pdb # 15: usage_03865.pdb # 16: usage_04551.pdb # 17: usage_08048.pdb # 18: usage_09336.pdb # 19: usage_10264.pdb # 20: usage_10265.pdb # 21: usage_13412.pdb # 22: usage_13413.pdb # 23: usage_15293.pdb # 24: usage_15833.pdb # # Length: 15 # Identity: 1/ 15 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 15 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 15 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00504.pdb 1 DTCHAFDQRTGHKNK 15 usage_00542.pdb 1 DTCHAFDQRTGHKNK 15 usage_01313.pdb 1 DTCHAFDQRTGHKNK 15 usage_01314.pdb 1 DTCHAFDQRTGHKNK 15 usage_01315.pdb 1 DTCHAFDQRTGHKNK 15 usage_01713.pdb 1 -TCHAFDQRTGHKNK 14 usage_01726.pdb 1 --CHAFDQRTGHKNK 13 usage_01727.pdb 1 --CHAFDQRTGHKNK 13 usage_01728.pdb 1 --CHAFDQRTGHKNK 13 usage_01730.pdb 1 DTCHAFDQRTGHKNK 15 usage_01731.pdb 1 DTCHAFDQRTGHKNK 15 usage_01732.pdb 1 DTCHAFDQRTGHKNK 15 usage_03517.pdb 1 DTCHAFDQRTGHKNK 15 usage_03745.pdb 1 --CHAFDQRTGHKNK 13 usage_03865.pdb 1 --CHAFDQRTGHKNK 13 usage_04551.pdb 1 DTSHAFDQRTGHKNK 15 usage_08048.pdb 1 ---QTIRIRTGEKNA 12 usage_09336.pdb 1 ETCVVVYTGYGNREE 15 usage_10264.pdb 1 -TCHAFDQRTGHKNK 14 usage_10265.pdb 1 -TCHAFDQRTGHKNK 14 usage_13412.pdb 1 --CHAFDQRTGHKNK 13 usage_13413.pdb 1 --CHAFDQRTGHKNK 13 usage_15293.pdb 1 DTCHAFDQRTGHKNK 15 usage_15833.pdb 1 DTSHAFDQRTGHKNK 15 rtG kn #=========================================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#################################################