################################################################################################ # 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 00:53:11 2021 # Report_file: c_1149_27.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00071.pdb # 2: usage_00072.pdb # 3: usage_00245.pdb # 4: usage_00246.pdb # 5: usage_00312.pdb # 6: usage_00344.pdb # 7: usage_00354.pdb # 8: usage_00567.pdb # 9: usage_00643.pdb # 10: usage_00646.pdb # 11: usage_00710.pdb # 12: usage_00773.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 50 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 50 ( 82.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 GTVP---------E--F---GFTHKILVP--P-D---------VRG-R-- 21 usage_00072.pdb 1 GTVP---------E--F---GFTHKILVP--P-D---------VRG-R-- 21 usage_00245.pdb 1 GTVP---------E--F---GFTHKILVP--P-D---------VRG---- 20 usage_00246.pdb 1 GTVP---------E--F---GFTHKILVP--P-D---------VRG---- 20 usage_00312.pdb 1 GSVF---------E--N-SLISSHKILLP--P-R---------SRG---- 22 usage_00344.pdb 1 ----EI--TLVTEDLAAT--ERIIVKGDL-------------------KE 23 usage_00354.pdb 1 --------------------GIVVSPILI--P-EN--------QRQ---- 15 usage_00567.pdb 1 GEVP--------ET--S---IIVHKIMVP--P-G---------IEG---- 21 usage_00643.pdb 1 GILD---------Q--G---EGVLIIFDEPPVD-K--------------- 20 usage_00646.pdb 1 ------NLI------AP---EYGFKISKR----G---------SS-GIMK 21 usage_00710.pdb 1 --------------------SSGTFSFSE--G---ILIRSSDS------- 18 usage_00773.pdb 1 GYVD--------ET--K---IIQHKIMVP--N-G---------IKG---- 21 #=========================================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#################################################