################################################################################################ # 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 03:06:05 2021 # Report_file: c_1161_13.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00159.pdb # 2: usage_00160.pdb # 3: usage_00161.pdb # 4: usage_00163.pdb # 5: usage_00164.pdb # 6: usage_00276.pdb # 7: usage_00315.pdb # 8: usage_00316.pdb # 9: usage_00354.pdb # 10: usage_00406.pdb # 11: usage_00407.pdb # 12: usage_00408.pdb # 13: usage_00409.pdb # 14: usage_00410.pdb # 15: usage_00445.pdb # 16: usage_00447.pdb # 17: usage_00486.pdb # 18: usage_00487.pdb # 19: usage_00488.pdb # 20: usage_00489.pdb # 21: usage_00490.pdb # 22: usage_00491.pdb # 23: usage_00508.pdb # 24: usage_00514.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 32 ( 37.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 32 ( 28.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00159.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00160.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00161.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00163.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00164.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00276.pdb 1 PNGTIVKTITDDQIEVTN-ATELVQSS----- 26 usage_00315.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00316.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00354.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00406.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00407.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00408.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00409.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00410.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00445.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00447.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 usage_00486.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00487.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00488.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00489.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00490.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00491.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNIPR- 30 usage_00508.pdb 1 TAVAQN--GHGDRVVSI-PWHSDAPDIAALLC 29 usage_00514.pdb 1 SNGTKVNTLTERGVEVVN-ATETVERTNVPR- 30 ngt v t vev ate v #=========================================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#################################################