################################################################################################ # 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 02:07:03 2021 # Report_file: c_1473_47.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00007.pdb # 2: usage_00008.pdb # 3: usage_00110.pdb # 4: usage_00391.pdb # 5: usage_00625.pdb # 6: usage_00643.pdb # 7: usage_00658.pdb # 8: usage_00958.pdb # 9: usage_01107.pdb # 10: usage_01188.pdb # 11: usage_01357.pdb # 12: usage_01510.pdb # 13: usage_01709.pdb # 14: usage_01735.pdb # 15: usage_02088.pdb # 16: usage_02598.pdb # 17: usage_02786.pdb # 18: usage_02967.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 41 ( 61.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 -----THSKAVEALKEA-G--------SIV---RLYVKRR- 23 usage_00008.pdb 1 -----THEEAVTALKNT-S--------DFV---YLKVAKP- 23 usage_00110.pdb 1 ------HEQAAIALKNA-G--------QTV---TIIAQY-- 21 usage_00391.pdb 1 -----THSAAVEALKEA-G--------SIV---RLYVMRR- 23 usage_00625.pdb 1 ------HREIVDIIKAS-G--------NVL---RLETLY-- 21 usage_00643.pdb 1 -----SAELDAIQKGD--L--------DIT---VMRMN-D- 21 usage_00658.pdb 1 ------HSAAVEALKEA-G--------SIV---RLYVMRR- 22 usage_00958.pdb 1 -----SHSKAVEALKEA-G--------SIV---RLYVRRR- 23 usage_01107.pdb 1 -----THSAAVEALKEA-G--------SIV---RLYVMRR- 23 usage_01188.pdb 1 -----TNQQAVEVLRHT-G--------QTV---LLTLMRRG 24 usage_01357.pdb 1 -----THDQARKRLTKRSE--------EVV---RLLVTRQ- 24 usage_01510.pdb 1 -----DCCLVVPLIAES-G--------NKL---DLVISRN- 23 usage_01709.pdb 1 -----ANHDVVEVLRNA-G--------QVV---HLTLVRR- 23 usage_01735.pdb 1 SSSAVLEKLKEYSSMD--AFWQEGRASGTVYSGEE------ 33 usage_02088.pdb 1 ------YDRVVERIKSS-G--------KHV---TLLVCGK- 22 usage_02598.pdb 1 -----TQAYAASVLRNT-S--------GLV---KFQIGR-- 22 usage_02786.pdb 1 -----LHQDAVDLFRNA-G--------YAV---SLRVQHRL 24 usage_02967.pdb 1 -----NYDDATGLLKRA-E--------GVV---TMILLTL- 23 #=========================================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#################################################