################################################################################################ # 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 01:42:59 2021 # Report_file: c_1261_237.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00596.pdb # 2: usage_00597.pdb # 3: usage_00598.pdb # 4: usage_00599.pdb # 5: usage_00600.pdb # 6: usage_01469.pdb # 7: usage_01470.pdb # 8: usage_01497.pdb # 9: usage_01498.pdb # 10: usage_02177.pdb # 11: usage_02178.pdb # 12: usage_02179.pdb # 13: usage_03674.pdb # 14: usage_03675.pdb # 15: usage_03676.pdb # 16: usage_04110.pdb # # Length: 54 # Identity: 41/ 54 ( 75.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 54 ( 79.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 54 ( 9.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00596.pdb 1 THVVVRALPESLAQQALRR-TKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLP 53 usage_00597.pdb 1 THVVVRALPESLAQQALRR-TKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLP 53 usage_00598.pdb 1 THVVVRALPESLAQQALRR-TKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLP 53 usage_00599.pdb 1 THVVVRALPESLAQQ-ALRRTKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLP 53 usage_00600.pdb 1 THVVVRALPESLAQQALRR-TKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLP 53 usage_01469.pdb 1 THAVVRALPESLGQHALRS-AKGEEVDVARAERQHQLYVGVLGSKLGLQVVELP 53 usage_01470.pdb 1 THAVVRALPESLGQHALRS-AKGEEVDVARAERQHQLYVGVLGSKLGLQVVELP 53 usage_01497.pdb 1 THAVVRALPESLGQHALRS-AKGEEVDVARAERQHQLYVGVLGSKLGLQVVELP 53 usage_01498.pdb 1 THAVVRALPESLGQHALRS-AKGEEVDVARAERQHQLYVGVLGSKLGLQVVELP 53 usage_02177.pdb 1 THAVVRALPESLGQHALRS-AKGEEVDVARAERQHQLYVGVLGSKLGLQVVELP 53 usage_02178.pdb 1 THAVVRALPESLGQHALRS-AKGEEVDVARAERQHQLYVGVLGSKLGLQVVELP 53 usage_02179.pdb 1 THAVVRALPESLGQHALRS---GEEVDVARAERQHQLYVGVLGSKLGLQVVELP 51 usage_03674.pdb 1 THAVVRALPESLGQHALR--S-GEEVDVARAERQHQLYVGVLGSKLGLQVVELP 51 usage_03675.pdb 1 THAVVRALPESLGQHALR--S-GEEVDVARAERQHQLYVGVLGSKLGLQVVELP 51 usage_03676.pdb 1 THAVVRALPESLGQHALRS-AKGEEVDVARAERQHQLYVGVLGSKLGLQVVELP 53 usage_04110.pdb 1 THVVVRALPESLAQQALRR-TKGDEVDFARAERQHQLYVGVLGSKLGLQVVQLP 53 TH VVRALPESL Q lr G EVD ARAERQHQLYVGVLGSKLGLQVV LP #=========================================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#################################################