################################################################################################ # 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 01:14:41 2021 # Report_file: c_0732_20.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00031.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00052.pdb # 5: usage_00059.pdb # 6: usage_00116.pdb # 7: usage_00283.pdb # 8: usage_00517.pdb # 9: usage_00519.pdb # 10: usage_00573.pdb # 11: usage_00574.pdb # 12: usage_00575.pdb # 13: usage_00576.pdb # 14: usage_00751.pdb # # Length: 75 # Identity: 25/ 75 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 75 ( 85.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 75 ( 14.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00034.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA 57 usage_00035.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA 57 usage_00052.pdb 1 RNFRMGSDKYVGVTK-----TGIMPTRKGMDTMNVSASSCFSEKELEAILKKVPVK--PS 53 usage_00059.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00116.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA 57 usage_00283.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREG-DALHISGSSAFTPAQLKNVAAKLR--EKTA 57 usage_00517.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00519.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00573.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00574.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00575.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00576.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 usage_00751.pdb 1 RNFRTSADALRAPEKKFHLDAAYVPSREGMDALHISGSSAFTPAQLKNVAAKLR--EKTA 58 RNFRtsaDalrapeK aayvPsReG DalhiSgSSaFtpaqLknvaaKlr ta usage_00031.pdb 59 GPIYDVDLRQESHGY 73 usage_00034.pdb 58 GPIYDVDLRQESHGY 72 usage_00035.pdb 58 GPIYDVDLRQESHGY 72 usage_00052.pdb 54 -QFYDVDLRGESHGY 67 usage_00059.pdb 59 GPIYDVDLRQESHGY 73 usage_00116.pdb 58 GPIYDVDLSQNSHGY 72 usage_00283.pdb 58 GPIYDVDLRQESHGY 72 usage_00517.pdb 59 GPIYDVDLRQESHGY 73 usage_00519.pdb 59 GPIYDVDLRQESHGY 73 usage_00573.pdb 59 GPIYDVDLRQESHGY 73 usage_00574.pdb 59 GPIYDVDLRQESHGY 73 usage_00575.pdb 59 GPIYDVDLRQESHGY 73 usage_00576.pdb 59 GPIYDVDLRQESHGY 73 usage_00751.pdb 59 GPIYDVDLRQESHGY 73 piYDVDLrqeSHGY #=========================================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#################################################