################################################################################################ # 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 01:54:43 2021 # Report_file: c_1327_42.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00016.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00030.pdb # 5: usage_00031.pdb # 6: usage_00032.pdb # 7: usage_00034.pdb # 8: usage_00100.pdb # 9: usage_00154.pdb # 10: usage_00191.pdb # 11: usage_00203.pdb # 12: usage_00308.pdb # 13: usage_00457.pdb # 14: usage_00888.pdb # 15: usage_00959.pdb # 16: usage_00999.pdb # 17: usage_01026.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 37 ( 8.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 37 ( 37.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -DRLRPLSYPMTDV-FLICFSVV---NPASFQNVKEE 32 usage_00023.pdb 1 YDRLRPLSYPQTDV-FLVCFSVV---SPSSFENV--- 30 usage_00024.pdb 1 YDRLRPLSYPQTDV-FLVCFSVV---SPSSFENV--- 30 usage_00030.pdb 1 -DRLRPLSYPQTDV-FLVCFSVV---SPSSFENV--- 29 usage_00031.pdb 1 -DRLRPLSYPQTDV-FLVCFSVV---SPSSFENV--- 29 usage_00032.pdb 1 -DRLRPLSYPQTDV-FLVCFSVV---SPSSFENV--- 29 usage_00034.pdb 1 YDRLRPLSYPQTDV-FLVCFSVV---SPSSFENV--- 30 usage_00100.pdb 1 YDRLRPLSYPQTDV-FLICFSLV---SPASFEN---- 29 usage_00154.pdb 1 -----DQYMRTGEG-FLCVFAIN---NTKSFEDI--- 25 usage_00191.pdb 1 YDRLRPLSYPQTDV-FLVCFSVV---SPSSFENVKEK 33 usage_00203.pdb 1 YDRLRPLSYPQTDV-FLVCFSVV---SPSSFENV--- 30 usage_00308.pdb 1 YDRLRPLSYPQTDV-FLVCFSVV---SPSSFEN---- 29 usage_00457.pdb 1 -DRLRPLSYPQTDV-FLICFSLV---SPASFEN---- 28 usage_00888.pdb 1 YSRLRPLSYRGADV-FILSFSLI---SRASYENVQKK 33 usage_00959.pdb 1 FASMRDLYIKNGQG-FILVYSLV---NQQSFQDIK-- 31 usage_00999.pdb 1 -DRLRPLSYPQTDV-FLVCFSVV---SPSSFENVKE- 31 usage_01026.pdb 1 ----DPLEAARAPMGDAIVADIGAMASALANL----- 28 l f s #=========================================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#################################################