################################################################################################ # 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 02:40:33 2021 # Report_file: c_1322_19.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00038.pdb # 2: usage_00039.pdb # 3: usage_00044.pdb # 4: usage_00101.pdb # 5: usage_00242.pdb # 6: usage_00256.pdb # 7: usage_00257.pdb # 8: usage_00331.pdb # 9: usage_00349.pdb # 10: usage_00546.pdb # 11: usage_00548.pdb # 12: usage_00552.pdb # 13: usage_00561.pdb # 14: usage_00562.pdb # 15: usage_00573.pdb # 16: usage_00574.pdb # 17: usage_00576.pdb # 18: usage_00577.pdb # 19: usage_00578.pdb # 20: usage_00579.pdb # 21: usage_00783.pdb # # Length: 42 # Identity: 4/ 42 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 42 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 42 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00039.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00044.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00101.pdb 1 ----------TASEEDRYTIAQANTPLEGDRIATDRVVARRR 32 usage_00242.pdb 1 KKEWHKFIDTITDHMT-------EVPVIT---A-DGEVYIRN 31 usage_00256.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00257.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00331.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00349.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00546.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00548.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00552.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00561.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00562.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00573.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00574.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00576.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00577.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00578.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00579.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 usage_00783.pdb 1 ----------TATEEDRYTIAQANTPLEGNRIAAERVVARRK 32 ta eed ntPleg A rvVarR #=========================================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#################################################