################################################################################################ # 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 01:04:40 2021 # Report_file: c_1461_20.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00038.pdb # 2: usage_00662.pdb # 3: usage_00695.pdb # 4: usage_00784.pdb # 5: usage_01430.pdb # 6: usage_01432.pdb # 7: usage_01435.pdb # 8: usage_01437.pdb # 9: usage_01439.pdb # 10: usage_02054.pdb # 11: usage_02168.pdb # 12: usage_02215.pdb # 13: usage_02589.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 23 ( 73.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 ----LRKLKP-ESMYETWED--- 15 usage_00662.pdb 1 ----VTQLKS-ASEYDSALA--- 15 usage_00695.pdb 1 ---TLRKLKP-ESMYETWEDD-- 17 usage_00784.pdb 1 ----LRRLRP-EDMFETWED--- 15 usage_01430.pdb 1 ----LRKLKP-ESMYETWED--- 15 usage_01432.pdb 1 ----LRKLKP-ESMYETWED--- 15 usage_01435.pdb 1 ----LRKLKP-ESMYETWED--- 15 usage_01437.pdb 1 ----LRKLKP-ESMYETWED--- 15 usage_01439.pdb 1 ----LRKLKP-ESMYETWED--- 15 usage_02054.pdb 1 KFFRIEAIFR-PW--------RL 14 usage_02168.pdb 1 ------RGLPTAKLFTNLDK--- 14 usage_02215.pdb 1 ----LRKLKP-ESMYETWED--- 15 usage_02589.pdb 1 ----LRKLKP-ESMYETWED--- 15 #=========================================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#################################################