################################################################################################ # 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 02:40:08 2021 # Report_file: c_1179_16.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00026.pdb # 2: usage_00071.pdb # 3: usage_00072.pdb # 4: usage_00073.pdb # 5: usage_00104.pdb # 6: usage_00112.pdb # 7: usage_00113.pdb # 8: usage_00116.pdb # 9: usage_00126.pdb # 10: usage_00248.pdb # 11: usage_00279.pdb # 12: usage_00280.pdb # 13: usage_00281.pdb # 14: usage_00312.pdb # 15: usage_00317.pdb # 16: usage_00318.pdb # 17: usage_00319.pdb # 18: usage_00320.pdb # 19: usage_00321.pdb # 20: usage_00367.pdb # 21: usage_00368.pdb # # Length: 22 # Identity: 2/ 22 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 22 ( 18.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 22 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 -GVVLLDDGTRIAADMVVVGIG 21 usage_00071.pdb 1 -LLIKLKDGRKVETDHIVTA-- 19 usage_00072.pdb 1 RLLIKLKDGRKVETDHIVTAVG 22 usage_00073.pdb 1 -LLIKLKDGRKVETDHIVTAVG 21 usage_00104.pdb 1 -NTVTTQSGKKIEYDYLVIA-- 19 usage_00112.pdb 1 -LLIKLKDGRKVETDHIVT--- 18 usage_00113.pdb 1 -LLIKLKDGRKVETDHIVT--- 18 usage_00116.pdb 1 -AVVRLKSGSVIQTDLILAI-G 20 usage_00126.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00248.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00279.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00280.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00281.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00312.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00317.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00318.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00319.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00320.pdb 1 -LLIKLKDGRKVETDHIVAAVG 21 usage_00321.pdb 1 -LLIKLKDGRKVETDHIVA--- 18 usage_00367.pdb 1 KLLIKLKDGRKVETDHIVAA-- 20 usage_00368.pdb 1 -LLIKLKDGRKVETDHIVAA-- 19 l G D v #=========================================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#################################################