################################################################################################ # 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 02:32:29 2021 # Report_file: c_1292_184.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00172.pdb # 2: usage_00173.pdb # 3: usage_00175.pdb # 4: usage_00176.pdb # 5: usage_00306.pdb # 6: usage_00337.pdb # 7: usage_00372.pdb # 8: usage_00792.pdb # 9: usage_00793.pdb # 10: usage_00794.pdb # 11: usage_00795.pdb # 12: usage_01249.pdb # 13: usage_01250.pdb # 14: usage_01353.pdb # 15: usage_01431.pdb # 16: usage_01432.pdb # 17: usage_01457.pdb # 18: usage_01458.pdb # 19: usage_01459.pdb # 20: usage_01467.pdb # # Length: 35 # Identity: 10/ 35 ( 28.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 35 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 35 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00172.pdb 1 --ELQYLKQVDDILRYGVRKRDRTG--IGTLSLFG 31 usage_00173.pdb 1 --ELQYLKQVDDILRYGVRKRDRTG--IGTLSLFG 31 usage_00175.pdb 1 --ELQYLKQVDDILRYGVRKRDGIGTL-------- 25 usage_00176.pdb 1 --ELQYLKQVDDILRYGVRKRDRTG--IGTL---- 27 usage_00306.pdb 1 ----QYLGQIQHILRCGVRKDDRTG--TGTLSVFG 29 usage_00337.pdb 1 ---LQYLRQVEHIMRCGFKKEDRTG--TGTLSVFG 30 usage_00372.pdb 1 --ELQYLGQIQHILRCGVRKDDRTG--TGTLSVFG 31 usage_00792.pdb 1 --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG 31 usage_00793.pdb 1 --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG 31 usage_00794.pdb 1 --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG 31 usage_00795.pdb 1 --ELQYLGQIQHILRCGVEKDDRTG--TGTLSVFG 31 usage_01249.pdb 1 HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG 33 usage_01250.pdb 1 HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG 33 usage_01353.pdb 1 --ELQYLGQIQHILRCGVRKDDRTG--TGTLSVFG 31 usage_01431.pdb 1 HGELQYLGQIQHILRCGVRKDDRTG--TGTLSVFG 33 usage_01432.pdb 1 ----QYLGQIQHILRCGVRKDDRTG--TGTLSVFG 29 usage_01457.pdb 1 HGELQYLRQVEHILRCGFKKEDRTG--TGTL---- 29 usage_01458.pdb 1 --ELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG 31 usage_01459.pdb 1 HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG 33 usage_01467.pdb 1 HGELQYLRQVEHILRCGFKKEDRTG--TGTLSVFG 33 QYL Q IlR G K DrtG #=========================================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#################################################