################################################################################################ # 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 00:26:00 2021 # Report_file: c_1023_53.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00059.pdb # 2: usage_00205.pdb # 3: usage_00206.pdb # 4: usage_00633.pdb # 5: usage_00688.pdb # 6: usage_00689.pdb # 7: usage_01024.pdb # 8: usage_01207.pdb # 9: usage_01208.pdb # 10: usage_01209.pdb # # Length: 66 # Identity: 1/ 66 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 66 ( 12.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 66 ( 57.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 Q----------------RVLVTSGDRNF-----DFLRGLAKDLVRWDVELIVAAPDTVAE 39 usage_00205.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 usage_00206.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 usage_00633.pdb 1 VTVTHRRENWPLLSDLA----------------QALKRVAEAF-P-HLTFVYPVHL--NP 40 usage_00688.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 usage_00689.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 usage_01024.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 usage_01207.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 usage_01208.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 usage_01209.pdb 1 -----------------KILITG-----LLSNKSIAYGIAKAMHREGAELAFTYVGQFKD 38 g Aka r el usage_00059.pdb 40 ALRAEV 45 usage_00205.pdb 39 RVEKLC 44 usage_00206.pdb 39 RVEKLC 44 usage_00633.pdb 41 VVREAV 46 usage_00688.pdb 39 RVEKLC 44 usage_00689.pdb 39 RVEKL- 43 usage_01024.pdb 39 RVEKLC 44 usage_01207.pdb 39 RVEKLC 44 usage_01208.pdb 39 RVEKLC 44 usage_01209.pdb 39 RVEKLC 44 v #=========================================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#################################################