################################################################################################ # 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 01:18:19 2021 # Report_file: c_1258_140.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00074.pdb # 2: usage_00233.pdb # 3: usage_00259.pdb # 4: usage_00265.pdb # 5: usage_00313.pdb # 6: usage_00386.pdb # 7: usage_00467.pdb # 8: usage_00575.pdb # 9: usage_00671.pdb # 10: usage_00828.pdb # 11: usage_00836.pdb # 12: usage_00946.pdb # 13: usage_00989.pdb # 14: usage_01061.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 55 ( 58.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 ----G---DAILSVNGEDLSS--A--THDEAVQALKKT--G-KE--VVLEVKYMK 39 usage_00233.pdb 1 ----D---DEIIAINNTKFSY----NDSKEWEEAMAKAQET-GH--LVMDVRRYG 41 usage_00259.pdb 1 -----------LEVSGVDLQN--A--SHSEAVEAIKNA--G-NP--VVFIVQSLS 35 usage_00265.pdb 1 ----G---DKILSVNGQDLKN--L--LHQDAVDLFRNA--G-YA--VSLRVQHRL 39 usage_00313.pdb 1 ----G---DEITGVNGRSIKG--K--TKVEVAKMIQEV--K-GE--VTIHYNKLQ 39 usage_00386.pdb 1 KFSLY---FLA-Y---EDKNDIPKD-KSEKTAWTFSR---K--A--TLELTHNW- 39 usage_00467.pdb 1 ----G---DQILEVNGRSFLN--I--LHDEAVRLLKSS--R--H--LILTVKDVG 38 usage_00575.pdb 1 ----G---DQIMSINGTSLVG--L--PLSTCQSIIKGL--K-NQSRVKLNIVS-- 39 usage_00671.pdb 1 -----------LSVNGEDLSS--A--THDEAVQALKKT--G-KE--VVLEVKYM- 34 usage_00828.pdb 1 ----NVSF-------TLDPAA--G--SAAQFIQDIRAQ--QAKG--KKVVL---- 32 usage_00836.pdb 1 --------DQILSVNGVDLRN--A--SHEQAAIALKNA--G-QT--VTIIAQY-- 36 usage_00946.pdb 1 ----G---DAILAVNGVNLRD--T--KHKEAVTILSQQ--R-GE--IEFEVVYVA 39 usage_00989.pdb 1 ----G---DKILSVNGQDLKN--L--LHQDAVDLFRNA--G-YA--VSLRVQHRL 39 usage_01061.pdb 1 ----G---DMLLAVNQDVTLE--S--NYDDATGLLKRA--E-GV--VTMILLTLK 39 #=========================================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#################################################