################################################################################################ # 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 02:49:45 2021 # Report_file: c_1314_61.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00030.pdb # 2: usage_00031.pdb # 3: usage_00032.pdb # 4: usage_00048.pdb # 5: usage_00049.pdb # 6: usage_00050.pdb # 7: usage_00136.pdb # 8: usage_00137.pdb # 9: usage_00138.pdb # 10: usage_00228.pdb # 11: usage_00229.pdb # 12: usage_00230.pdb # 13: usage_00246.pdb # 14: usage_00255.pdb # 15: usage_00262.pdb # 16: usage_00352.pdb # 17: usage_00364.pdb # 18: usage_00365.pdb # 19: usage_00366.pdb # 20: usage_00376.pdb # 21: usage_00391.pdb # 22: usage_00392.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 43 ( 72.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 ----LQYLKQVDDILRY--GVRKRDRTG-------IGTLSLFG 30 usage_00031.pdb 1 --QDEYKYLKQVEQILR-EGTRRDDRTG-------TGTI---S 30 usage_00032.pdb 1 --HGELQYLGQIQHILR-CGVRKDDRTG-------TGTLSVF- 32 usage_00048.pdb 1 ---EL-QYLGQIQHILR-CGVRKDDRTG-------TGTLSVFG 31 usage_00049.pdb 1 ------QYLGQIQHILR-CGVRKDDRTG-------TGTLSVF- 28 usage_00050.pdb 1 ---SYDQAFLEQYEKIK--DPA------SGYFREFNGLLVPYH 32 usage_00136.pdb 1 --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG 32 usage_00137.pdb 1 --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG 32 usage_00138.pdb 1 ---EL-QYLGQIQHILR-CGVRKDDRTG-------TGTLSVFG 31 usage_00228.pdb 1 ------QYLGQIQHILR--GVRKDDRTG-------TGTLSVFG 28 usage_00229.pdb 1 ------QYLGQIQHILR--GVRKDDRTG-------TGTLSVFG 28 usage_00230.pdb 1 --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG 32 usage_00246.pdb 1 --HEEFQYLDILADVLS-HGVLKPNRTG-------TDAYSKFG 33 usage_00255.pdb 1 VSQLIIEKLMNK-----RI-GYDNPRRG-------TLSPY--P 28 usage_00262.pdb 1 --QDEYKYLKQVEQILR-EGTRRDDRTG-------TGTI---S 30 usage_00352.pdb 1 --HGELQYLGQIQHILR-CGVRKDDRTG-------TGTL---- 29 usage_00364.pdb 1 --HGELQYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG 33 usage_00365.pdb 1 --HGELQYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG 33 usage_00366.pdb 1 ---EL-QYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG 31 usage_00376.pdb 1 --HGELQYLRQVEHILR-CGFKKEDRTG-------TGTLSVFG 33 usage_00391.pdb 1 --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVF- 31 usage_00392.pdb 1 --HGELQYLGQIQHILR--GVRKDDRTG-------TGTLSVFG 32 #=========================================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#################################################