################################################################################################ # 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 23:34:55 2021 # Report_file: c_1283_48.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00168.pdb # 2: usage_00169.pdb # 3: usage_00239.pdb # 4: usage_00301.pdb # 5: usage_00302.pdb # 6: usage_00303.pdb # 7: usage_00304.pdb # 8: usage_00305.pdb # 9: usage_00386.pdb # 10: usage_00610.pdb # 11: usage_00611.pdb # 12: usage_00705.pdb # 13: usage_00706.pdb # 14: usage_00841.pdb # 15: usage_00856.pdb # 16: usage_00857.pdb # 17: usage_00858.pdb # 18: usage_00859.pdb # 19: usage_00860.pdb # 20: usage_00861.pdb # 21: usage_00862.pdb # 22: usage_00939.pdb # 23: usage_00940.pdb # 24: usage_00943.pdb # 25: usage_00960.pdb # 26: usage_01308.pdb # 27: usage_01309.pdb # 28: usage_01310.pdb # 29: usage_01387.pdb # 30: usage_01388.pdb # 31: usage_01389.pdb # 32: usage_01390.pdb # 33: usage_01402.pdb # 34: usage_01403.pdb # 35: usage_01443.pdb # 36: usage_01481.pdb # 37: usage_01482.pdb # 38: usage_01483.pdb # 39: usage_01484.pdb # 40: usage_01578.pdb # 41: usage_01579.pdb # 42: usage_01580.pdb # 43: usage_01581.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 31 ( 6.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 31 ( 25.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00168.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00169.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00239.pdb 1 EMASFSESRALRLLQ-E---SGNGFVRHNV- 26 usage_00301.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00302.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00303.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSYFS 30 usage_00304.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00305.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKS--- 27 usage_00386.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00610.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSYFS 30 usage_00611.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKS--- 27 usage_00705.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00706.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00841.pdb 1 -GAQISPIEIASQLPTTNPDAPVMLDRM--- 27 usage_00856.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSYFS 30 usage_00857.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKS--- 27 usage_00858.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00859.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00860.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00861.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00862.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00939.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00940.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00943.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_00960.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01308.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKS--- 27 usage_01309.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01310.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01387.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01388.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01389.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01390.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01402.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01403.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01443.pdb 1 FGGSFTEGAGVVFNS-MSEKTKAQFLSLY-- 28 usage_01481.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKS--- 27 usage_01482.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01483.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01484.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01578.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKS--- 27 usage_01579.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 usage_01580.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKS--- 27 usage_01581.pdb 1 FGGAMTDAAALNILA-LSPPAQNLLLKSY-- 28 g l #=========================================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#################################################