################################################################################################ # 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 00:52:31 2021 # Report_file: c_1076_99.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00182.pdb # 2: usage_00279.pdb # 3: usage_00301.pdb # 4: usage_00518.pdb # 5: usage_00525.pdb # 6: usage_00619.pdb # 7: usage_01151.pdb # 8: usage_01152.pdb # 9: usage_01153.pdb # 10: usage_01154.pdb # 11: usage_01297.pdb # 12: usage_01425.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 55 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 55 ( 49.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00182.pdb 1 -SIDEVIRVAKLSG---A-DAIHPGYGLL--SESPEFVDACNKA-G-I---IFI- 42 usage_00279.pdb 1 --KDFLWSVVEREK---P-DAIIPEIEAI----NLDALFEFEKD-G-Y---FVV- 39 usage_00301.pdb 1 -SIDEVIRVAKLSG---A-DAIHPGYGLL--SESPEFVDACNKA-G-I---IFI- 42 usage_00518.pdb 1 -----LSEVITRAREAGVDRFVVGFNKST--I-E--RAKLIDEYDF-L---YGII 41 usage_00525.pdb 1 NINDIFELLQRQG----L-RAIIAATGLSERE-LSWAQRAAQQY-G-L---DIIF 44 usage_00619.pdb 1 -----GNMKFMLNG---A-LT-IGTM--------DGANVEMAEE-AGEENFFIFG 36 usage_01151.pdb 1 --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG 42 usage_01152.pdb 1 --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG 42 usage_01153.pdb 1 --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG 42 usage_01154.pdb 1 --IENIIEIAKESG---A-DAIHPGYGFL--SENIEFARRCEQE-G-I---IFVG 42 usage_01297.pdb 1 --IPAIIAAAEIAE---A-DAIFPGYGFL--SENQNFVEICAKH-N-I---KFI- 41 usage_01425.pdb 1 ---ERIIDVAKQAN---V-DAIHPGYGFL--SENEQFARRCAEE-G-I---KFI- 40 #=========================================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#################################################