################################################################################################ # 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 02:30:10 2021 # Report_file: c_0958_71.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00055.pdb # 2: usage_00230.pdb # 3: usage_00231.pdb # 4: usage_00232.pdb # 5: usage_00302.pdb # 6: usage_00330.pdb # 7: usage_00333.pdb # 8: usage_00335.pdb # 9: usage_00336.pdb # 10: usage_00551.pdb # 11: usage_00762.pdb # 12: usage_00763.pdb # 13: usage_00962.pdb # 14: usage_00963.pdb # 15: usage_00999.pdb # 16: usage_01000.pdb # 17: usage_01049.pdb # 18: usage_01360.pdb # 19: usage_01446.pdb # 20: usage_01478.pdb # # Length: 50 # Identity: 23/ 50 ( 46.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 50 ( 48.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 50 ( 6.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNFVLST 50 usage_00230.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_00231.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_00232.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_00302.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNFVLST 50 usage_00330.pdb 1 --VDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 48 usage_00333.pdb 1 --VDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 48 usage_00335.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTINLSHPGNLPKNVMGHNWVLST 50 usage_00336.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTINLSHPGNLPKNVMGHNWVLST 50 usage_00551.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_00762.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_00763.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_00962.pdb 1 --ATVESNDNMQFNTKDIQVSKACKEFTITLKHTGTQPKASMGHNLVIAK 48 usage_00963.pdb 1 --ATVESNDNMQFNTKDIQVSKACKEFTITLKHTGTQPKASMGHNLVIAK 48 usage_00999.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_01000.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_01049.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST 50 usage_01360.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKCVMGHNWVLST 50 usage_01446.pdb 1 CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHSWVLS- 49 usage_01478.pdb 1 --VDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKCVMGHNWVLST 48 ND MQFNT I V K CK FT L H G PK MGHn 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#################################################