################################################################################################ # 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 01:55:49 2021 # Report_file: c_1411_113.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00182.pdb # 2: usage_00183.pdb # 3: usage_00286.pdb # 4: usage_00287.pdb # 5: usage_00288.pdb # 6: usage_00289.pdb # 7: usage_00290.pdb # 8: usage_00455.pdb # 9: usage_00456.pdb # 10: usage_00467.pdb # 11: usage_00540.pdb # 12: usage_00541.pdb # 13: usage_00741.pdb # 14: usage_00742.pdb # 15: usage_00782.pdb # 16: usage_00998.pdb # 17: usage_01192.pdb # # Length: 35 # Identity: 1/ 35 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 35 ( 11.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 35 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00182.pdb 1 -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQ---- 28 usage_00183.pdb 1 ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQ---- 29 usage_00286.pdb 1 --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 28 usage_00287.pdb 1 --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 28 usage_00288.pdb 1 -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 29 usage_00289.pdb 1 --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 28 usage_00290.pdb 1 -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQ---- 28 usage_00455.pdb 1 ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQ---- 29 usage_00456.pdb 1 -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQ---- 28 usage_00467.pdb 1 --VSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 28 usage_00540.pdb 1 --LSTFLSFP--SPEKLLRLGPKVSVLIVQ----- 26 usage_00541.pdb 1 --LSTFLSFP--SPEKLLRLGPKVSVLIVQ----- 26 usage_00741.pdb 1 ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 30 usage_00742.pdb 1 ADVSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 30 usage_00782.pdb 1 -DVSTFLAFP--SPEKLLRLGPKSSVLIAQQT--- 29 usage_00998.pdb 1 YFENSLFSDP--T--KWNALSIQERRDVIRRT--- 28 usage_01192.pdb 1 DEVQRRLQLVRGG--QAEKL---GEKERSELRKRK 30 l p k L #=========================================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#################################################