################################################################################################ # 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 23:30:47 2021 # Report_file: c_1445_264.html ################################################################################################ #==================================== # Aligned_structures: 32 # 1: usage_01039.pdb # 2: usage_01040.pdb # 3: usage_01654.pdb # 4: usage_04258.pdb # 5: usage_04264.pdb # 6: usage_06684.pdb # 7: usage_06686.pdb # 8: usage_07114.pdb # 9: usage_11880.pdb # 10: usage_11883.pdb # 11: usage_13764.pdb # 12: usage_14569.pdb # 13: usage_14888.pdb # 14: usage_14892.pdb # 15: usage_14895.pdb # 16: usage_14899.pdb # 17: usage_14905.pdb # 18: usage_14910.pdb # 19: usage_14915.pdb # 20: usage_14919.pdb # 21: usage_14925.pdb # 22: usage_14929.pdb # 23: usage_14933.pdb # 24: usage_14938.pdb # 25: usage_14942.pdb # 26: usage_14947.pdb # 27: usage_14951.pdb # 28: usage_14955.pdb # 29: usage_14959.pdb # 30: usage_15020.pdb # 31: usage_15846.pdb # 32: usage_15852.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 30 ( 80.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01039.pdb 1 --------GDRMAIINAQKTTITEE----- 17 usage_01040.pdb 1 --------GDRMAIINAQKTTITEE----- 17 usage_01654.pdb 1 GVALGQKQEQLAVTNND------------- 17 usage_04258.pdb 1 -------GTVLAIAGEDFS-IVASD----- 17 usage_04264.pdb 1 --------TVLAIAGEDFS-IVASD----- 16 usage_06684.pdb 1 --------TILAIAGEDFA-IVASD----- 16 usage_06686.pdb 1 --------TILAIAGEDFA-IVASD----- 16 usage_07114.pdb 1 -------GVLLVIDPA-DGRIV-----QAS 17 usage_11880.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_11883.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_13764.pdb 1 ---------GYSFTVGGSE-ILFEVPE--- 17 usage_14569.pdb 1 -------GTCNMIID-NTF-ALTLS----- 16 usage_14888.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14892.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14895.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14899.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14905.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14910.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14915.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14919.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14925.pdb 1 --------TILAIAGEDFA-IVASD----- 16 usage_14929.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14933.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14938.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14942.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14947.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14951.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14955.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_14959.pdb 1 -------GTILAIAGEDFA-IVASD----- 17 usage_15020.pdb 1 ------GGTILAIAGEDFA-IVAS------ 17 usage_15846.pdb 1 --------TVLAIAGEDFS-IVASD----- 16 usage_15852.pdb 1 --------TVLAIAGEDFS-IVASD----- 16 #=========================================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#################################################