################################################################################################ # 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 04:20:20 2021 # Report_file: c_1477_163.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00004.pdb # 2: usage_00079.pdb # 3: usage_00281.pdb # 4: usage_00282.pdb # 5: usage_00283.pdb # 6: usage_00366.pdb # 7: usage_00404.pdb # 8: usage_00497.pdb # 9: usage_00498.pdb # 10: usage_00514.pdb # 11: usage_00537.pdb # 12: usage_00631.pdb # 13: usage_00689.pdb # 14: usage_00770.pdb # 15: usage_00809.pdb # 16: usage_00977.pdb # 17: usage_00978.pdb # 18: usage_01019.pdb # 19: usage_01021.pdb # 20: usage_01022.pdb # 21: usage_01023.pdb # 22: usage_01024.pdb # 23: usage_01025.pdb # 24: usage_01153.pdb # 25: usage_01241.pdb # 26: usage_01294.pdb # 27: usage_01315.pdb # 28: usage_01385.pdb # 29: usage_01386.pdb # 30: usage_01391.pdb # 31: usage_01392.pdb # # Length: 38 # Identity: 20/ 38 ( 52.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 38 ( 55.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 38 ( 7.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 DTAAQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLEN 38 usage_00079.pdb 1 DMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLEN 38 usage_00281.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_00282.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_00283.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_00366.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_00404.pdb 1 ---ALITKHKWEQAGEAERLRAYLEGTCVEWLRRYLKN 35 usage_00497.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_00498.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_00514.pdb 1 ---AQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 35 usage_00537.pdb 1 ---AQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 35 usage_00631.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_00689.pdb 1 ---AQITKRKWEAAHEAEQLRAYLDGTCVEWLRRYLEN 35 usage_00770.pdb 1 DMAALITKHKWEQAGEAERLRAYLEGTCVEWLRRYLKN 38 usage_00809.pdb 1 ---AQITQRKWEAARVAEQLRAYLEGLCVEWLRRYLEN 35 usage_00977.pdb 1 ---ALITKHKWEQAGDAERDRAYLEGTCVEWLRRYLQL 35 usage_00978.pdb 1 ---ALITKHKWEQAGDAERDRAYLEGTCVEWLRRYLQL 35 usage_01019.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01021.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01022.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01023.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01024.pdb 1 ---AQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 35 usage_01025.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01153.pdb 1 DMAAQITKRKWEAAHVAEQQRAYLEGTCVDGLRRYLEN 38 usage_01241.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01294.pdb 1 ---ALITKHKWEQAGEAERLRAYLEGTCVEWLRRYLKN 35 usage_01315.pdb 1 ---AQTTKHKWEAAHVAEQWRAYLEGTCVEWLRRYLEN 35 usage_01385.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01386.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01391.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 usage_01392.pdb 1 DMAAQTTKHKWEAAHVAEQLRAYLEGTCVEWLRRYLEN 38 A T KWE A AE RAYLeG CV LRRYL #=========================================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#################################################