################################################################################################ # 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: Wed Jan 20 23:30:21 2021 # Report_file: c_0943_81.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00111.pdb # 2: usage_00484.pdb # 3: usage_00491.pdb # 4: usage_00634.pdb # 5: usage_00635.pdb # 6: usage_00650.pdb # # Length: 77 # Identity: 0/ 77 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 77 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 70/ 77 ( 90.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00111.pdb 1 D-----IGYYF------PGGATLQTK---R-E--AR--------------TGTWKQI--- 26 usage_00484.pdb 1 ---RVFL--DHNA-LPDTLKVTY-DS----FCSNGVTH------------RN-------- 29 usage_00491.pdb 1 N-----V--FM---------------KDDI-N--TI--------------TGKYY----V 17 usage_00634.pdb 1 -----NI--FMDS-DAVTGQMYA-FV----SS--GYYR------------YSAT---TSE 30 usage_00635.pdb 1 -----NI--FMDS-DAVTGQMYA-FV----SS--GYYR------------YSAT---TSE 30 usage_00650.pdb 1 -DS--QM--YYNTV-------TG-VF----Y---GFNSTLDVGTTVQNPGLDLT---CS- 36 usage_00111.pdb 27 NNRPAT--PSTAVT-RN 40 usage_00484.pdb ----------------- usage_00491.pdb 18 DNNTD-KSIDFSIS-LV 32 usage_00634.pdb 31 -----S--GTSLVY-RD 39 usage_00635.pdb 31 -----S--GTSLVY-RD 39 usage_00650.pdb 37 ------------YLA-- 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#################################################