################################################################################################ # 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 03:06:28 2021 # Report_file: c_1274_31.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00131.pdb # 2: usage_00132.pdb # 3: usage_00133.pdb # 4: usage_00169.pdb # 5: usage_00170.pdb # 6: usage_00171.pdb # 7: usage_00172.pdb # 8: usage_00203.pdb # 9: usage_00204.pdb # 10: usage_00205.pdb # 11: usage_00206.pdb # 12: usage_00207.pdb # 13: usage_00208.pdb # 14: usage_00380.pdb # 15: usage_00381.pdb # 16: usage_00382.pdb # 17: usage_00383.pdb # 18: usage_00384.pdb # 19: usage_00385.pdb # 20: usage_00555.pdb # 21: usage_00582.pdb # 22: usage_00583.pdb # 23: usage_00584.pdb # 24: usage_00631.pdb # # Length: 52 # Identity: 0/ 52 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 52 ( 21.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 52 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00132.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00133.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00169.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00170.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTLG 40 usage_00171.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00172.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00203.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00204.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00205.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00206.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00207.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00208.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00380.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTLG 40 usage_00381.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00382.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTLG 40 usage_00383.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTLG 40 usage_00384.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00385.pdb 1 -Q--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 38 usage_00555.pdb 1 -K--SFE---------TYEAALKL-VDSLENTPAARATIVMALYQMF----- 34 usage_00582.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00583.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTLG 40 usage_00584.pdb 1 GQ--TFA---------NPEAVSDA-LGSYRGNRMARAMVEMAAWDLWARTL- 39 usage_00631.pdb 1 --NIEW-EGNTVFPDEALTEALG-FKKGDPFNRKKLEENLYG---------- 38 f ea s nr ara ma #=========================================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#################################################