################################################################################################ # 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 04:29:01 2021 # Report_file: c_1467_99.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_00081.pdb # 2: usage_00082.pdb # 3: usage_00083.pdb # 4: usage_00147.pdb # 5: usage_00337.pdb # 6: usage_00338.pdb # 7: usage_00345.pdb # 8: usage_00346.pdb # 9: usage_00347.pdb # 10: usage_00348.pdb # 11: usage_00350.pdb # 12: usage_00351.pdb # 13: usage_00352.pdb # 14: usage_00353.pdb # 15: usage_00354.pdb # 16: usage_00355.pdb # 17: usage_00704.pdb # 18: usage_00705.pdb # 19: usage_00714.pdb # 20: usage_01062.pdb # 21: usage_01157.pdb # 22: usage_01181.pdb # 23: usage_01388.pdb # 24: usage_01389.pdb # 25: usage_01491.pdb # 26: usage_01492.pdb # 27: usage_01547.pdb # 28: usage_01548.pdb # 29: usage_01551.pdb # 30: usage_01628.pdb # 31: usage_01629.pdb # 32: usage_01726.pdb # # Length: 34 # Identity: 0/ 34 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 34 ( 2.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 34 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 -GVATSWL-RAKEP----RALVPMFV----RK-- 22 usage_00082.pdb 1 ---ATSWL-RAKEP----RALVPMFV----RK-- 20 usage_00083.pdb 1 -GVATSWL-RAKEP----RALVPMFV----RK-- 22 usage_00147.pdb 1 ---ATNWL-RAKEP-A--RALVPMFV----RK-- 21 usage_00337.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00338.pdb 1 ---ATSWL-RAKEP-A--RALVPMFV----RK-- 21 usage_00345.pdb 1 ---ATSWL-RAKEP-A--RALVPMFV----RK-- 21 usage_00346.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00347.pdb 1 ---ATSWL-RAKEP-A--RALVPMFV----RK-- 21 usage_00348.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00350.pdb 1 ---ATSWL-RAKEP-A--RALVPMFV----RK-- 21 usage_00351.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00352.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00353.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00354.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00355.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_00704.pdb 1 ---ATSWL-RAKEP-----ALVPMFV----RKSQ 21 usage_00705.pdb 1 ---ATSWL-RAKEP----RALVPMFV----RK-- 20 usage_00714.pdb 1 ---ATSWL-RAKEP-AGGRALVPMFV----RK-- 23 usage_01062.pdb 1 G------QYLKTDD-K--SGKIVDPRLQLN---- 21 usage_01157.pdb 1 ---ATNWL-RAKEP------LVPMFV----RK-- 18 usage_01181.pdb 1 ---ATNWL-RAKEP-A--RALVPMFV----RK-- 21 usage_01388.pdb 1 ---ATNWL-RAKEP-----ALVPMFV----RK-- 19 usage_01389.pdb 1 ---ATNWL-RAKEP----RALVPMFV----RK-- 20 usage_01491.pdb 1 ---ATSWL-RAKEP-----ALVPMFV----RK-- 19 usage_01492.pdb 1 ---ATSWL-RAKEP-----ALVPMFV----RK-- 19 usage_01547.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_01548.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_01551.pdb 1 ---ATSWL-RAKEP-A--RALVPMFV----RK-- 21 usage_01628.pdb 1 ---ATSWL-RAKEP-AGGRALVPMFV----RK-- 23 usage_01629.pdb 1 ---ATSWL-RAKEP-A-GRALVPMFV----RK-- 22 usage_01726.pdb 1 ---PREFV-LR-PAPQ--GRTVRCRL----TRD- 22 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#################################################