################################################################################################ # 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 23:23:45 2021 # Report_file: c_1299_77.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00043.pdb # 2: usage_00085.pdb # 3: usage_00114.pdb # 4: usage_00134.pdb # 5: usage_00161.pdb # 6: usage_00162.pdb # 7: usage_00191.pdb # 8: usage_00283.pdb # 9: usage_00399.pdb # 10: usage_00484.pdb # 11: usage_00495.pdb # 12: usage_00515.pdb # 13: usage_00516.pdb # 14: usage_00530.pdb # 15: usage_00733.pdb # 16: usage_00746.pdb # 17: usage_00852.pdb # 18: usage_00884.pdb # 19: usage_00963.pdb # 20: usage_01037.pdb # 21: usage_01038.pdb # 22: usage_01198.pdb # 23: usage_01213.pdb # 24: usage_01214.pdb # 25: usage_01229.pdb # # Length: 22 # Identity: 5/ 22 ( 22.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 22 ( 36.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 22 ( 13.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00085.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00114.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00134.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00161.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00162.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00191.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00283.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00399.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00484.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00495.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00515.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00516.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00530.pdb 1 EGDSGGPFVMKSPYNNRWYQMG 22 usage_00733.pdb 1 KGDSGGPLVCKHNGMWRLVG-- 20 usage_00746.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00852.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_00884.pdb 1 QGDSGGPLSSVEADGR-IFQAG 21 usage_00963.pdb 1 EGDTGGPFVMKSPFNNRWYQMG 22 usage_01037.pdb 1 EGDAGGPFVMKSPFNNRWYQMG 22 usage_01038.pdb 1 EGDAGGPFVMKSPFNNRWYQMG 22 usage_01198.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_01213.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_01214.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 usage_01229.pdb 1 EGDSGGPFVMKSPFNNRWYQMG 22 GD GGP v k q #=========================================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#################################################