################################################################################################ # 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 23:35:01 2021 # Report_file: c_1488_102.html ################################################################################################ #==================================== # Aligned_structures: 43 # 1: usage_00696.pdb # 2: usage_00965.pdb # 3: usage_01004.pdb # 4: usage_01008.pdb # 5: usage_01013.pdb # 6: usage_01212.pdb # 7: usage_01317.pdb # 8: usage_01318.pdb # 9: usage_01471.pdb # 10: usage_01628.pdb # 11: usage_01650.pdb # 12: usage_01866.pdb # 13: usage_02178.pdb # 14: usage_02183.pdb # 15: usage_02311.pdb # 16: usage_02315.pdb # 17: usage_02453.pdb # 18: usage_02455.pdb # 19: usage_02572.pdb # 20: usage_03024.pdb # 21: usage_03336.pdb # 22: usage_03393.pdb # 23: usage_03672.pdb # 24: usage_04241.pdb # 25: usage_04451.pdb # 26: usage_04462.pdb # 27: usage_04526.pdb # 28: usage_05202.pdb # 29: usage_05213.pdb # 30: usage_05608.pdb # 31: usage_05704.pdb # 32: usage_06387.pdb # 33: usage_06427.pdb # 34: usage_06466.pdb # 35: usage_06940.pdb # 36: usage_06994.pdb # 37: usage_07205.pdb # 38: usage_07434.pdb # 39: usage_07828.pdb # 40: usage_07938.pdb # 41: usage_07945.pdb # 42: usage_07949.pdb # 43: usage_08331.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 24 ( 70.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00696.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_00965.pdb 1 --GSPAIFQSSMTKILEPFAAQN- 21 usage_01004.pdb 1 --GSPAIFQSSMTKILEPFAAQN- 21 usage_01008.pdb 1 --GSPAIFQSSMTKIL-------- 14 usage_01013.pdb 1 WKGSPAIFQSSMTKILEPFAAQN- 23 usage_01212.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_01317.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_01318.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_01471.pdb 1 --NSPTLFDEALHRDLADFRIQH- 21 usage_01628.pdb 1 --GSPAIFQSSMTKILEPFKKQN- 21 usage_01650.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_01866.pdb 1 KPSAGDFVKSIKSFIVSFSNNA-- 22 usage_02178.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_02183.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_02311.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_02315.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_02453.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_02455.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_02572.pdb 1 WKGSPAIFQSSMTKILEPFKKQN- 23 usage_03024.pdb 1 WKGSPAIFQSSMTKILEPFKKQNP 24 usage_03336.pdb 1 --GSPAIFQSSMTKILEPFKKQN- 21 usage_03393.pdb 1 --NSPTLFDEALHRDLADFRIQH- 21 usage_03672.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_04241.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_04451.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_04462.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_04526.pdb 1 ----WKGSPAIFQSSMTKILE--- 17 usage_05202.pdb 1 ---SPAIFQSSMTKILEPFRKQN- 20 usage_05213.pdb 1 --GSPAIFQSSMTKILEPFKKQN- 21 usage_05608.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_05704.pdb 1 --GSPAIFQSSMTKILEPFAAQN- 21 usage_06387.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_06427.pdb 1 WKGSPAIFQSSMTKILEPFRKQN- 23 usage_06466.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_06940.pdb 1 --GSPAIFQSSMTKILEPFKKQN- 21 usage_06994.pdb 1 --GSPAIFQSSMTKILEPFAAQN- 21 usage_07205.pdb 1 ---------WNILRMLDLYRDQY- 14 usage_07434.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 usage_07828.pdb 1 --GSPAIFQSSMTKILEPFKKQN- 21 usage_07938.pdb 1 WKGSPAIFQSSMTKILEPFKKQN- 23 usage_07945.pdb 1 ---SPAIFQSSMTKILEPFKKQN- 20 usage_07949.pdb 1 --GSPAIFQSSMTKILEPFKKQN- 21 usage_08331.pdb 1 --GSPAIFQSSMTKILEPFRKQN- 21 #=========================================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#################################################