################################################################################################ # 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 03:50:21 2021 # Report_file: c_1083_27.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00199.pdb # 2: usage_00200.pdb # 3: usage_00386.pdb # 4: usage_00388.pdb # 5: usage_00390.pdb # 6: usage_00392.pdb # 7: usage_00522.pdb # 8: usage_00524.pdb # 9: usage_00546.pdb # 10: usage_00548.pdb # 11: usage_00550.pdb # 12: usage_00567.pdb # 13: usage_00630.pdb # 14: usage_00631.pdb # 15: usage_00632.pdb # 16: usage_00638.pdb # 17: usage_00640.pdb # 18: usage_00642.pdb # 19: usage_00705.pdb # 20: usage_00708.pdb # 21: usage_00710.pdb # 22: usage_00711.pdb # 23: usage_00713.pdb # 24: usage_00792.pdb # 25: usage_00904.pdb # 26: usage_00908.pdb # 27: usage_00931.pdb # 28: usage_00945.pdb # # Length: 35 # Identity: 26/ 35 ( 74.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 35 ( 74.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 35 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00199.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00200.pdb 1 GMIGEVFYQRADMAIGSLTINEERSEIVDFSV--- 32 usage_00386.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00388.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00390.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00392.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00522.pdb 1 GMIGEVVMKRAYMAVGSLTINEERSEVVDFSV--- 32 usage_00524.pdb 1 GMIGEVVMKRAYMAVGSLTINEERSEVVDFSV--- 32 usage_00546.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00548.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00550.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00567.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00630.pdb 1 GMIGEVFYQRADMAIGSLTINEERSEIVDFSVPFV 35 usage_00631.pdb 1 GMIGEVFYQRADMAIGSLTINEERSEIVDFSV--- 32 usage_00632.pdb 1 GMIGEVFYQRADMAIGSLTINEERSEIVDFSV--- 32 usage_00638.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00640.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00642.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00705.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00708.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00710.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00711.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00713.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00792.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00904.pdb 1 GMIGEVFYQRADMAIGSLTINEERSEIVDFSV--- 32 usage_00908.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00931.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 usage_00945.pdb 1 GMIGEVVYQRAVMAVGSLTINEERSEVVDFSV--- 32 GMIGEV RA MA GSLTINEERSE VDFSV #=========================================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#################################################