################################################################################################ # 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 02:06:10 2021 # Report_file: c_1304_54.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00016.pdb # 2: usage_00085.pdb # 3: usage_00226.pdb # 4: usage_00227.pdb # 5: usage_00228.pdb # 6: usage_00229.pdb # 7: usage_00307.pdb # 8: usage_00308.pdb # 9: usage_00309.pdb # 10: usage_00310.pdb # 11: usage_00311.pdb # 12: usage_00312.pdb # 13: usage_00313.pdb # 14: usage_00314.pdb # 15: usage_01181.pdb # 16: usage_01182.pdb # 17: usage_01183.pdb # 18: usage_01184.pdb # # Length: 47 # Identity: 1/ 47 ( 2.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 47 ( 55.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 47 ( 29.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 AGETIR-----KRLL-QDFNLHTILRLPTGIFYAQGVKANVLFFSKG 41 usage_00085.pdb 1 -SGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRKG 40 usage_00226.pdb 1 ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG- 40 usage_00227.pdb 1 ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG- 40 usage_00228.pdb 1 ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG- 40 usage_00229.pdb 1 ISGLVAAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGIFYRKG- 40 usage_00307.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_00308.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_00309.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_00310.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_00311.pdb 1 -SGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 40 usage_00312.pdb 1 -SGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 40 usage_00313.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_00314.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_01181.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_01182.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_01183.pdb 1 ISGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 41 usage_01184.pdb 1 -SGLVVAGVVPSPFEHCH---VVTTTTH-KTLRG--CRAGMIFYRRG 40 sglv spfe ch vvtttth ktlrg crAg #=========================================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#################################################