################################################################################################ # 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 23:07:53 2021 # Report_file: c_1199_25.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00089.pdb # 2: usage_00440.pdb # 3: usage_00940.pdb # 4: usage_00941.pdb # 5: usage_00942.pdb # 6: usage_00943.pdb # 7: usage_00944.pdb # 8: usage_00945.pdb # 9: usage_01081.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 53 ( 7.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 53 ( 60.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 KR------QLVYVINSTSGINNTD---------P-TEYELKIVR--GVPTDKI 35 usage_00440.pdb 1 --IKNTNGIGNV--------STTI---------D-QRKDDSK----TPYTTYV 29 usage_00940.pdb 1 -R------QLVYVINSTSGINNTD---------P-TEYELKIVR--GVPTDKI 34 usage_00941.pdb 1 -R------QLVYVINSTSGINNTD---------P-TEYELKIVR--GVPTDKI 34 usage_00942.pdb 1 -R------QLVYVINSTSGINNTD---------P-TEYELKIVR--GVPTDKI 34 usage_00943.pdb 1 -R------QLVYVINSTSGINNTD---------P-TEYELKIVR--GVPTDKI 34 usage_00944.pdb 1 -R------QLVYVINSTSGINNTD---------P-TEYELKIVR--GVPTDKI 34 usage_00945.pdb 1 -R------QLVYVINSTSGINNTD---------P-TEYELKIVR--GVPTDKI 34 usage_01081.pdb 1 -N-------IKPI-------LQVINIRPITTGNSPPRYRLLM-SDGLNTLSS- 36 t y l t #=========================================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#################################################