################################################################################################ # 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 01:28:22 2021 # Report_file: c_1369_34.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00125.pdb # 2: usage_00126.pdb # 3: usage_00127.pdb # 4: usage_00128.pdb # 5: usage_00129.pdb # 6: usage_00130.pdb # 7: usage_00131.pdb # 8: usage_00132.pdb # 9: usage_00133.pdb # 10: usage_00134.pdb # 11: usage_00135.pdb # 12: usage_00201.pdb # 13: usage_00767.pdb # 14: usage_01190.pdb # 15: usage_01391.pdb # # Length: 64 # Identity: 8/ 64 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 64 ( 39.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 64 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 --KKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEA-- 56 usage_00126.pdb 1 --KKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEA-- 56 usage_00127.pdb 1 --KKVAKETAITLQSYLTYQAVRLISQALSETNPGQAIWLGEFSKRHPIQESDLYLEAMM 58 usage_00128.pdb 1 --KKVAKETAITLQSYLTYQAVRLISQALSETNPGQAIWLGEFSKRHPIQESDLYLEAM- 57 usage_00129.pdb 1 -FKKVAKETAITLQSYLTYQAVRLISQALSETNPGQAIWLGEFSKRHPIQESDLYLEAM- 58 usage_00130.pdb 1 -FKKVAKETAITLQSYLTYQAVRLISQALSETNPGQAIWLGEFSKRHPIQESDLYLEAMM 59 usage_00131.pdb 1 --KKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAM- 57 usage_00132.pdb 1 -FKKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAM- 58 usage_00133.pdb 1 -FKKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAM- 58 usage_00134.pdb 1 -FKKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAMM 59 usage_00135.pdb 1 --KKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAM- 57 usage_00201.pdb 1 QTKHIAQATVKVLQSYLTYQAVLRIQSELGETNPPQAIWLNQYLASHSIQNGETFLTEL- 59 usage_00767.pdb 1 -FKKVAKETAITLQSYLTYQAVRLISQQLSETNPGQAIWLGEFSKRHPIQESDLYLEAM- 58 usage_01190.pdb 1 -LKQIAKDTAKTLQSYLTYQALRTVLAQLGETNPPLALWLHNFSAG---QDGEKYIEELF 56 usage_01391.pdb 1 ---SPEAKAAKHLHDFFTYVAVRIVSAQLESYNPEAYMELREFLDTNSVSDGDKFLATLM 57 a ta LqsylTYqAvr L etNP a wL f q l usage_00125.pdb ---- usage_00126.pdb ---- usage_00127.pdb ---- usage_00128.pdb ---- usage_00129.pdb ---- usage_00130.pdb ---- usage_00131.pdb ---- usage_00132.pdb ---- usage_00133.pdb ---- usage_00134.pdb ---- usage_00135.pdb ---- usage_00201.pdb ---- usage_00767.pdb ---- usage_01190.pdb 57 LEKP 60 usage_01391.pdb 58 RR-- 59 #=========================================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#################################################