################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_527.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_03268.pdb # 2: usage_06771.pdb # 3: usage_06773.pdb # 4: usage_06776.pdb # 5: usage_07042.pdb # 6: usage_08314.pdb # 7: usage_08678.pdb # 8: usage_11898.pdb # 9: usage_13492.pdb # 10: usage_15701.pdb # 11: usage_15702.pdb # 12: usage_16093.pdb # 13: usage_19967.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: 35/ 50 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03268.pdb 1 --PTYTLVVQAAD----L-Q-G-EGL-----S-T---TAKAVITVKD--- 29 usage_06771.pdb 1 --PEYTLTIQATD----M-D-G-DGS-----T-T---TAVAVVEILD--- 29 usage_06773.pdb 1 --PEYTLTIQATD----M-D-G-DGS-----T-T---TAVAVVEILDA-- 30 usage_06776.pdb 1 --PEYTLTIQATD----M-D-G-DGS-----T-T---TAVAVVEILD--- 29 usage_07042.pdb 1 --PTYTLVVQAAD----L-Q-G-EGL-----S-T---TATAVITVTD--- 29 usage_08314.pdb 1 ----HRLVRP---------S------PFDASG-R---RHTSFAGVEVIP- 26 usage_08678.pdb 1 -DSATHIKFSKRD----E-D----GK-----ELAG--ATMELRD------ 27 usage_11898.pdb 1 --GKHTFTVSIPEAQAVD-G-N-KLN-----H-W---LVSAYLVW-E--- 32 usage_13492.pdb 1 --KTITAEVLAID----EYT----GK-----T-S---TGTVYVRVPD--F 29 usage_15701.pdb 1 --GTYTVKLKVTD----D-K----GE-----S-S---VSTTTAEIKD--- 27 usage_15702.pdb 1 --GTYTVKLKVTD----D-K----GE-----S-S---VSTTTAEIKD--- 27 usage_16093.pdb 1 --QTVIYVQLRDA----C------GD-----L-LSTSDVQAFVIS----- 27 usage_19967.pdb 1 N-DIYVTLVQGDF----D-KGSKTTA-----K-N---VEVTVSVYD---- 31 #=========================================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#################################################