################################################################################################ # 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 04:36:23 2021 # Report_file: c_1148_385.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00233.pdb # 2: usage_00739.pdb # 3: usage_00741.pdb # 4: usage_00742.pdb # 5: usage_00848.pdb # 6: usage_00907.pdb # 7: usage_01002.pdb # 8: usage_01003.pdb # 9: usage_01102.pdb # 10: usage_01495.pdb # 11: usage_01535.pdb # 12: usage_01566.pdb # 13: usage_01650.pdb # 14: usage_01655.pdb # 15: usage_01685.pdb # 16: usage_01976.pdb # 17: usage_01977.pdb # 18: usage_01978.pdb # 19: usage_02205.pdb # 20: usage_02220.pdb # 21: usage_02353.pdb # 22: usage_02406.pdb # 23: usage_02517.pdb # 24: usage_02561.pdb # 25: usage_02667.pdb # 26: usage_02712.pdb # 27: usage_02872.pdb # 28: usage_03093.pdb # 29: usage_03380.pdb # 30: usage_03401.pdb # 31: usage_03434.pdb # 32: usage_03616.pdb # 33: usage_03856.pdb # # Length: 21 # Identity: 21/ 21 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 21 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 21 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00233.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_00739.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_00741.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_00742.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_00848.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_00907.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01002.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01003.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01102.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01495.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01535.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01566.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01650.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01655.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01685.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01976.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01977.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_01978.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02205.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02220.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02353.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02406.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02517.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02561.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02667.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02712.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_02872.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_03093.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_03380.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_03401.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_03434.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_03616.pdb 1 QATNRNTDGSTDYGILQINSR 21 usage_03856.pdb 1 QATNRNTDGSTDYGILQINSR 21 QATNRNTDGSTDYGILQINSR #=========================================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#################################################