################################################################################################ # 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 01:05:11 2021 # Report_file: c_1473_144.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00088.pdb # 2: usage_00250.pdb # 3: usage_00315.pdb # 4: usage_00348.pdb # 5: usage_01342.pdb # 6: usage_01787.pdb # 7: usage_02160.pdb # 8: usage_02161.pdb # 9: usage_02162.pdb # 10: usage_02163.pdb # 11: usage_02164.pdb # 12: usage_02165.pdb # 13: usage_02691.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 27 ( 85.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 --NA-KEIRSKM---SFAFID------ 15 usage_00250.pdb 1 --KM-EHLKK---ADKILILH------ 15 usage_00315.pdb 1 ---ITRLEDLND----------GAILG 14 usage_00348.pdb 1 --LE-EINSSFQ-TADVAFVI------ 17 usage_01342.pdb 1 --LE-TIRKIHE-QGLIAILD------ 17 usage_01787.pdb 1 ------IRSI--DKKHTIIIGT----- 14 usage_02160.pdb 1 --FE-TVHQIHK-QNKIAILD------ 17 usage_02161.pdb 1 --FE-TVHQIHK-QNKIAILD------ 17 usage_02162.pdb 1 --FE-TVHQIHK-QNKIAILD------ 17 usage_02163.pdb 1 --FE-TVHQIHK-QNKIAILD------ 17 usage_02164.pdb 1 --FE-TVHQIHK-QNKIAILD------ 17 usage_02165.pdb 1 --FE-TVHQIHK-QNKIAILD------ 17 usage_02691.pdb 1 QVQT-VRKIAEE-EGVPILQ------- 18 #=========================================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#################################################