################################################################################################ # 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 00:13:19 2021 # Report_file: c_1489_154.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00466.pdb # 2: usage_00467.pdb # 3: usage_01741.pdb # 4: usage_03003.pdb # 5: usage_03091.pdb # 6: usage_03302.pdb # 7: usage_03457.pdb # 8: usage_03458.pdb # 9: usage_03507.pdb # # Length: 75 # Identity: 0/ 75 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 75 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 70/ 75 ( 93.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00466.pdb 1 QTE--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR 37 usage_00467.pdb 1 --E--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR 35 usage_01741.pdb 1 --G--DYMIDAGLDLNGA----LSGVP---------HP-TFVEAM------TKFSTAAQR 36 usage_03003.pdb 1 --S--AFLAAQS------AELTRMGVV------------------NSAGAVDPRVAQWIT 32 usage_03091.pdb 1 -----------------------------------SKQ-TFASFQ------QWAEKAEAL 18 usage_03302.pdb 1 -FD--KITARIS------RLCYGLDP----------KHIDAVKVT------QRIISGV-- 33 usage_03457.pdb 1 -TE--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR 36 usage_03458.pdb 1 -TE--RAVQQVL------EWGRSLTGF--------ADE-HAVEAV------RGGQYILQR 36 usage_03507.pdb 1 ---SEQLVEVGV------GWEALDF--LGFISPERISQ-ERGEAW------AALVH---- 38 usage_00466.pdb 38 I-------------- 38 usage_00467.pdb 36 I-------------- 36 usage_01741.pdb 37 N-------------G 38 usage_03003.pdb 33 T---------VC--- 35 usage_03091.pdb 19 GRDTEIGIYIYKRD- 32 usage_03302.pdb --------------- usage_03457.pdb 37 I-------------- 37 usage_03458.pdb 37 I-------------- 37 usage_03507.pdb --------------- #=========================================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#################################################