################################################################################################ # 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: Wed Jan 20 23:28:54 2021 # Report_file: c_0592_74.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00198.pdb # 2: usage_00199.pdb # 3: usage_00204.pdb # 4: usage_00472.pdb # 5: usage_00713.pdb # 6: usage_00714.pdb # # Length: 77 # Identity: 19/ 77 ( 24.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 77 ( 49.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 77 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 ---EVNLRSWWGGNGRHQVTLKALEEFHKQHPNINVKAEYTGWDGHLSRLTTQIAGGTEP 57 usage_00199.pdb 1 ---EVNLRSWWGGNGRHQVTLKALEEFHKQHPNINVKAEYTGWDGHLSRLTTQIAGGTEP 57 usage_00204.pdb 1 ---EVNLRSWWGGNGRHQVTLKALEEFHKQHPNINVKAEYTGWDGHLSRLTTQIAGGTEP 57 usage_00472.pdb 1 EDVTLR-IAWWGGQPRHDYTTKVIELYEKKNPHVHIEAEFANWDDYWKKLAPMSAAGQLP 59 usage_00713.pdb 1 ----IR-ISWWGGNQRHEATLAAINAFQKANPTITVKAEYAGWDGYLSRLSTQIAGGQEP 55 usage_00714.pdb 1 ----IR-ISWWGGNQRHEATLAAINAFQKANPTITVKAEYAGWDGYLSRLSTQIAGGQEP 55 sWWGGn RH Tl a f K P i vkAEy gWDg lsrL tqiAgG eP usage_00198.pdb 58 DVQTNWNWLPIFSK--- 71 usage_00199.pdb 58 DV-QTNWNWLPIF---- 69 usage_00204.pdb 58 DVQTNWNWLPIFS---- 70 usage_00472.pdb 60 DVIQMDTAYLAQYGKKN 76 usage_00713.pdb 56 DVMRIDWNWLPQFSRNG 72 usage_00714.pdb 56 DVMRIDWNWLPQFSRNG 72 DV #=========================================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#################################################