################################################################################################ # 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 23:20:58 2021 # Report_file: c_0718_17.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00055.pdb # 2: usage_00068.pdb # 3: usage_00112.pdb # 4: usage_00152.pdb # 5: usage_00198.pdb # 6: usage_00232.pdb # 7: usage_00233.pdb # 8: usage_00256.pdb # 9: usage_00265.pdb # 10: usage_00266.pdb # 11: usage_00270.pdb # 12: usage_00324.pdb # 13: usage_00325.pdb # 14: usage_00326.pdb # 15: usage_00355.pdb # 16: usage_00356.pdb # 17: usage_00366.pdb # 18: usage_00367.pdb # 19: usage_00368.pdb # 20: usage_00468.pdb # 21: usage_00480.pdb # 22: usage_00510.pdb # # Length: 47 # Identity: 18/ 47 ( 38.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 47 ( 89.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 47 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00068.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD- 46 usage_00112.pdb 1 DVFQVPGPQGLRVMGKFDGAYGRFMYHCHLLEHEDMGMMRPFVVMP- 46 usage_00152.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00198.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHALEHEDYDMMRPMDIT-- 45 usage_00232.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00233.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00256.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD- 46 usage_00265.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD- 46 usage_00266.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD- 46 usage_00270.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00324.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00325.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00326.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD- 46 usage_00355.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHTDYDMMRPMDIT-- 45 usage_00356.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHDDYDMMRPMDIT-- 45 usage_00366.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITDP 47 usage_00367.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDI--- 44 usage_00368.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDI--- 44 usage_00468.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDIT-- 45 usage_00480.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHEDYDMMRPMDITD- 46 usage_00510.pdb 1 DTIQAHAGEVLRIAATFGPYSGRYVWHCHILEHLDYDMMRPMDIT-- 45 DtiQahagevLRiaatFgpysGRyvwHCH LEH DydMMRPmdi #=========================================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#################################################