################################################################################################ # 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 03:27:16 2021 # Report_file: c_1477_62.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00014.pdb # 2: usage_00024.pdb # 3: usage_00078.pdb # 4: usage_00174.pdb # 5: usage_00307.pdb # 6: usage_00364.pdb # 7: usage_00496.pdb # 8: usage_00499.pdb # 9: usage_00523.pdb # 10: usage_00538.pdb # 11: usage_00552.pdb # 12: usage_00632.pdb # 13: usage_00752.pdb # 14: usage_00943.pdb # 15: usage_00960.pdb # 16: usage_01016.pdb # 17: usage_01030.pdb # 18: usage_01166.pdb # 19: usage_01167.pdb # 20: usage_01201.pdb # 21: usage_01209.pdb # 22: usage_01337.pdb # 23: usage_01387.pdb # 24: usage_01436.pdb # 25: usage_01456.pdb # 26: usage_01504.pdb # # Length: 51 # Identity: 5/ 51 ( 9.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 51 ( 19.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 51 ( 54.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 ---AEITRSKWEQAGYT-----EL-RRTYLEGPCKDSLLRYLENRK----- 37 usage_00024.pdb 1 ---AQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 37 usage_00078.pdb 1 DMAAQITKRKWEAAHVA-----EQ-QRAYLEGTCVDGLRRYLENGK----- 40 usage_00174.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_00307.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_00364.pdb 1 DMAAQTTKHKWEAPHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_00496.pdb 1 ---------------EA-----ER-LRAYLEGTCVEWLRRYLKNGNATLLR 30 usage_00499.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_00523.pdb 1 DTAAQITQRKWEAARVA-----EQ-LRAYLEGLCVEWLRRYLENGK----- 40 usage_00538.pdb 1 ---AQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 37 usage_00552.pdb 1 SSRAQTLAMNVRNFL-KEDAMKTKTHYHAMHADCLQELRRYLKSG------ 44 usage_00632.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_00752.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_00943.pdb 1 DTAAQITQRKWEAARVA-----EQ-RRAYLEGLCVEWLRRYLENG------ 39 usage_00960.pdb 1 DTAAQITQRKWEAARVA-----EQ-LRAYLEGLCVEWLRRYLENGK----- 40 usage_01016.pdb 1 DTAAQITQRKWEAARVA-----EQ-LRAYLEGLCVEWLRRYLENG------ 39 usage_01030.pdb 1 DTAAQITRRKWEAAGVA-E---LQ-WRNYLETTCVEWLQRYLEMG------ 40 usage_01166.pdb 1 ---------------EA-----ER-LRAYLEGTCVEWLRRYLKNGNATLLR 30 usage_01167.pdb 1 DMAALITKHKWEQAGEA-----ER-LRAYLEGTCVEWLRRYLKNG------ 39 usage_01201.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENG------ 39 usage_01209.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_01337.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_01387.pdb 1 DMAAQTTKHKWEAAHVA-----EQ-LRAYLEGTCVEWLRRYLENGK----- 40 usage_01436.pdb 1 DMAAQNTQRKWEAAGEA-----EQ-HRTYLEGECLEWLRRYLENGK----- 40 usage_01456.pdb 1 ---AQITQRKWEAARVA-----EA-RRAYLEGLCVEWLRRYLENG------ 36 usage_01504.pdb 1 ---AQITQRKWEAARVA-----EQ-LRAYLEGLCVEWLRRYLENG------ 36 r yle C L RYL g #=========================================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#################################################