################################################################################################ # 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 03:16:32 2021 # Report_file: c_1405_80.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00002.pdb # 2: usage_00099.pdb # 3: usage_00495.pdb # 4: usage_00605.pdb # 5: usage_01068.pdb # 6: usage_01069.pdb # 7: usage_01070.pdb # 8: usage_01071.pdb # 9: usage_01072.pdb # 10: usage_01073.pdb # 11: usage_01074.pdb # 12: usage_01075.pdb # 13: usage_01076.pdb # 14: usage_01077.pdb # 15: usage_01127.pdb # 16: usage_01190.pdb # 17: usage_01191.pdb # 18: usage_01192.pdb # 19: usage_01244.pdb # 20: usage_01335.pdb # 21: usage_01863.pdb # 22: usage_01864.pdb # 23: usage_01865.pdb # 24: usage_01866.pdb # 25: usage_01867.pdb # # Length: 27 # Identity: 23/ 27 ( 85.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 27 ( 85.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 27 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 LSTFQQMWISKQEYDESGPSIVHRK-- 25 usage_00099.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_00495.pdb 1 LSTFQQMWITKQEYDEAGPSIVHRKCF 27 usage_00605.pdb 1 LSTFQQMWITKQEYDEAGPSIVHRKCF 27 usage_01068.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01069.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01070.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01071.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01072.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01073.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01074.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01075.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01076.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01077.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01127.pdb 1 LSTFQQMWITKQEYDEAGPSIVHRKCF 27 usage_01190.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01191.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01192.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01244.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01335.pdb 1 LSTFQQMWITKQEYDEAGPSIVHRKCF 27 usage_01863.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01864.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01865.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01866.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 usage_01867.pdb 1 LSTFQQMWISKQEYDESGPSIVHRKCF 27 LSTFQQMWI KQEYDE GPSIVHRK #=========================================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#################################################