################################################################################################ # 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 02:18:55 2021 # Report_file: c_1368_110.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00097.pdb # 2: usage_00119.pdb # 3: usage_00179.pdb # 4: usage_00180.pdb # 5: usage_00181.pdb # 6: usage_00365.pdb # 7: usage_00424.pdb # 8: usage_00469.pdb # 9: usage_00869.pdb # 10: usage_00961.pdb # 11: usage_01005.pdb # 12: usage_01012.pdb # 13: usage_01066.pdb # 14: usage_01215.pdb # 15: usage_01275.pdb # 16: usage_01415.pdb # 17: usage_01517.pdb # 18: usage_01585.pdb # 19: usage_01586.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 57 ( 1.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 48/ 57 ( 84.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00119.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00179.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00180.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00181.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00365.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00424.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00469.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_00869.pdb 1 KKGDIVARD-----------EVESLMCEKRIL----AAV-TSA----G--------- 28 usage_00961.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_01005.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_01012.pdb 1 ---------------------------SEEELQFLTGTQSIE-EGLQAIADFQ---- 25 usage_01066.pdb 1 ---------DNNEYSEEYDVSKEELQNVISNQ-----FI-H--LLEAAIVKEIKKQK 40 usage_01215.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_01275.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_01415.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_01517.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_01585.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 usage_01586.pdb 1 ----NAASP-----------NKELAKEFLENY-----LL-TD-EGLEAVNKDK---- 31 a #=========================================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#################################################