################################################################################################ # 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 02:31:10 2021 # Report_file: c_1247_57.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00113.pdb # 2: usage_00156.pdb # 3: usage_00193.pdb # 4: usage_00236.pdb # 5: usage_00342.pdb # 6: usage_00382.pdb # 7: usage_00389.pdb # 8: usage_00502.pdb # 9: usage_00568.pdb # 10: usage_00573.pdb # 11: usage_00574.pdb # 12: usage_00620.pdb # 13: usage_00679.pdb # 14: usage_00695.pdb # 15: usage_00697.pdb # 16: usage_00698.pdb # 17: usage_00699.pdb # 18: usage_00934.pdb # 19: usage_00935.pdb # 20: usage_00936.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 49 ( 55.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00113.pdb 1 ---N--VIITGS---TSLIEG-EQRIIKELSIRFP-Q-YKL-TTFA--- 34 usage_00156.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00193.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00236.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00342.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00382.pdb 1 ------IAIPED-----TPAETIAA-IADEAAIGVINKTTAVRIIPK-- 35 usage_00389.pdb 1 ---P--LVMMAAVEGDTLDPEVERRYRNALS---A--PCPDIIRIN--- 36 usage_00502.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00568.pdb 1 GT-VRILLGSPD---K--EKEISEKAAKNFN--------I-QYVAP--- 31 usage_00573.pdb 1 ---N--TVMSGG---TTMYPGIADRMQKEITALAP-S-TIKTKIIAP-- 37 usage_00574.pdb 1 ---N--TVMSGG---TTMYPGIADRMQKEITALAP-S-TIKTKIIAP-- 37 usage_00620.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPP- 38 usage_00679.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00695.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPPE 39 usage_00697.pdb 1 --AN--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPPE 40 usage_00698.pdb 1 ---N--IVMSGG---TTMFPGIAERMQKEITALAP-S-SMKVKIIAP-- 37 usage_00699.pdb 1 ---N--IVMSGG---TTMFPGIAERMQKEITALAP-S-SMKVKIIAP-- 37 usage_00934.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00935.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAP-- 37 usage_00936.pdb 1 ---N--NVMSGG---TTMYPGIADRMQKEITALAP-S-TMKIKIIAPPE 39 #=========================================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#################################################