################################################################################################ # 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 03:24:27 2021 # Report_file: c_0792_22.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00064.pdb # 2: usage_00065.pdb # 3: usage_00066.pdb # 4: usage_00070.pdb # 5: usage_00106.pdb # 6: usage_00175.pdb # 7: usage_00176.pdb # 8: usage_00177.pdb # 9: usage_00178.pdb # 10: usage_00179.pdb # 11: usage_00180.pdb # 12: usage_00181.pdb # 13: usage_00182.pdb # 14: usage_00196.pdb # 15: usage_00211.pdb # 16: usage_00212.pdb # 17: usage_00246.pdb # 18: usage_00265.pdb # 19: usage_00266.pdb # 20: usage_00267.pdb # 21: usage_00334.pdb # 22: usage_00335.pdb # 23: usage_00345.pdb # 24: usage_00353.pdb # 25: usage_00354.pdb # 26: usage_00355.pdb # # Length: 51 # Identity: 22/ 51 ( 43.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 51 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 51 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00065.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFAT-- 48 usage_00066.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFAT-- 48 usage_00070.pdb 1 TNIYLIGLMGAGKTSVGSQLAKLTKRILYDSDKEIEKRTGADIAWIFEM-- 49 usage_00106.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00175.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATD- 49 usage_00176.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00177.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00178.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFAT-- 48 usage_00179.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00180.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00181.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00182.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00196.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFAT-- 48 usage_00211.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00212.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00246.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00265.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATD- 49 usage_00266.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFAT-- 48 usage_00267.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00334.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00335.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00345.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFAT-- 48 usage_00353.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00354.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 usage_00355.pdb 1 -KAVLVGLPGSGKSTIGRRLAKALGVGLLDTDVAIEQRTGRSIADIFATDG 50 kavLvGLpGsGKstiGrrLAKalgvgLlDtDvaIEqRTGrsIAdIFat #=========================================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#################################################