################################################################################################ # 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 23:14:27 2021 # Report_file: c_1445_815.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_02791.pdb # 2: usage_02826.pdb # 3: usage_03630.pdb # 4: usage_04966.pdb # 5: usage_05289.pdb # 6: usage_06019.pdb # 7: usage_06020.pdb # 8: usage_07638.pdb # 9: usage_08136.pdb # 10: usage_08905.pdb # 11: usage_11887.pdb # 12: usage_11888.pdb # 13: usage_16413.pdb # 14: usage_16670.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 28 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02791.pdb 1 -KEVSFLKA-D---------GSVENFK- 16 usage_02826.pdb 1 --DHVKVIA-GR----FEG--DTGL--- 16 usage_03630.pdb 1 -EKVRIYRM-D---------GSYRSVE- 16 usage_04966.pdb 1 -SEEDYQNP-D-----G----SGRTFSL 17 usage_05289.pdb 1 --IARYDLS-EDASTE-TAV-------- 16 usage_06019.pdb 1 --KQVEYAKDD---------GSKRTGM- 16 usage_06020.pdb 1 -KQVEYAKD-D---------GSKRTGM- 16 usage_07638.pdb 1 --KQVEYAK-----------GSKRTGM- 14 usage_08136.pdb 1 EQMKHSFAD-G-----K----FKSAV-- 16 usage_08905.pdb 1 --QVEYAKE-D---------GSKRTGM- 15 usage_11887.pdb 1 -KKFILSLQ-D---------FRSREEE- 16 usage_11888.pdb 1 -KKFILSLQ-D---------FRSREEE- 16 usage_16413.pdb 1 -KQVEYAKE-D---------GSKRTGM- 16 usage_16670.pdb 1 -PVYGLTEA-G-----T----KRTGR-- 15 #=========================================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#################################################