################################################################################################ # 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 01:18:07 2021 # Report_file: c_1489_30.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00987.pdb # 2: usage_01009.pdb # 3: usage_01010.pdb # 4: usage_02368.pdb # 5: usage_02370.pdb # 6: usage_02372.pdb # 7: usage_02374.pdb # 8: usage_02375.pdb # 9: usage_02376.pdb # 10: usage_02377.pdb # 11: usage_02378.pdb # 12: usage_02379.pdb # 13: usage_02380.pdb # 14: usage_02381.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 50 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 50 ( 54.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00987.pdb 1 --------ALLAELNDLLRGELSRLGV------DPAHSLEIVVAICKHLG 36 usage_01009.pdb 1 -KRTRALYDKTRTLVP-----------YLEEDKTISDYIESIAQTVLT-- 36 usage_01010.pdb 1 SKRTRALYDKTRTLVP-----------YLEEDKTISDYIESIAQTVLT-- 37 usage_02368.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02370.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02372.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02374.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02375.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02376.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02377.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02378.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02379.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02380.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 usage_02381.pdb 1 SPAGKKLVQALREQFP-----------PLETDRPLGQEIAALATHLLQ-- 37 r p i a l #=========================================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#################################################