################################################################################################ # 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 23:08:04 2021 # Report_file: c_1377_19.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00379.pdb # 2: usage_00380.pdb # 3: usage_00381.pdb # 4: usage_00382.pdb # 5: usage_00383.pdb # 6: usage_00384.pdb # 7: usage_00445.pdb # 8: usage_00519.pdb # 9: usage_01099.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 55 ( 65.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00379.pdb 1 --SEEEIMRFGTKS-SKKFV-PKE--VSKKVRRAA--------KPFITWLE---- 37 usage_00380.pdb 1 --SEEEIMRFGTKS-SKKFV-PKE--VSKKVRRAA--------KPFITWLE---- 37 usage_00381.pdb 1 --SEEEIMRFGTKS-SKKFV-PKE--VSKKVRRAA--------KPFITWLE---- 37 usage_00382.pdb 1 --SEEEIMRFGTKS-SKKFV-PKE--VSKKVRRAA--------KPFITWLE---- 37 usage_00383.pdb 1 --SEEEIMRFGTKS-SKKFV-PKE--VSKKVRRAA--------KPFITWLET--- 38 usage_00384.pdb 1 --SEEEIMRFGTKS-SKKFV-PKE--VSKKVRRAA--------KPFITWLET--- 38 usage_00445.pdb 1 ------ILETLARLDHESVPQLID--NLLSVRTNI--------STIFIRTAF--R 37 usage_00519.pdb 1 STIGRAKVYA------------------TLSKIFYHLFYDEAIPKDCREIIEKFG 37 usage_01099.pdb 1 -EAFLAWKED------ITQE----FPGKGKALFQV--------NQWLTWLE---- 32 #=========================================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#################################################