################################################################################################ # 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 23:17:07 2021 # Report_file: c_1297_282.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00195.pdb # 2: usage_00711.pdb # 3: usage_00755.pdb # 4: usage_00756.pdb # 5: usage_00757.pdb # 6: usage_00914.pdb # 7: usage_00915.pdb # 8: usage_00916.pdb # 9: usage_02168.pdb # 10: usage_02169.pdb # 11: usage_02293.pdb # 12: usage_02491.pdb # 13: usage_02926.pdb # 14: usage_02927.pdb # 15: usage_03013.pdb # 16: usage_03014.pdb # 17: usage_03292.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 49 ( 12.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 49 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00195.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR-- 44 usage_00711.pdb 1 --AQRQELAAYSLKIAGATN-YIGAGTVEYLMDADTGKFYFIEVNPR-- 44 usage_00755.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF-------- 38 usage_00756.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF-------- 38 usage_00757.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR-- 44 usage_00914.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR-- 44 usage_00915.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR-- 44 usage_00916.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF-------- 38 usage_02168.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF-------- 38 usage_02169.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR-- 44 usage_02293.pdb 1 SEELRRALHQAAVRLCARVG-LRGLATVEFLVSGER--FVFLEVNPR-- 44 usage_02491.pdb 1 -QAVRTALIGAALQLAQEVK-YRCLGTFEFLVTPGG--DFYF-IEANPR 44 usage_02926.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF-------- 38 usage_02927.pdb 1 SPTLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF-------- 38 usage_03013.pdb 1 --TLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFF-------- 36 usage_03014.pdb 1 --TLRQRICDAAIQLMENIK-YVNAGTVEFLVSGDE--FFFIEVNPR-- 42 usage_03292.pdb 1 SDEVKREVVEEAVRAVECVEGLNGYVGVDIVYSDQP---YVIEINAR-- 44 r a tve 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#################################################