################################################################################################ # 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 01:28:19 2021 # Report_file: c_1360_19.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00166.pdb # 5: usage_00167.pdb # 6: usage_00346.pdb # 7: usage_00420.pdb # 8: usage_00421.pdb # 9: usage_00439.pdb # 10: usage_00493.pdb # 11: usage_00522.pdb # 12: usage_00523.pdb # 13: usage_00655.pdb # 14: usage_00793.pdb # 15: usage_00837.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 40 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 40 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLPVTH 30 usage_00010.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLP--- 27 usage_00011.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLPVT- 29 usage_00166.pdb 1 ---TVSHQQALLEALKSHHP------YQTPEL-LVLPVTH 30 usage_00167.pdb 1 ---TVSHQQALLEALKSHHP------YQTPEL-LVLPVTH 30 usage_00346.pdb 1 ---ERNAAEQVLAALHSHP-------LG-KDAALIGEVVE 29 usage_00420.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLPVTH 30 usage_00421.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLPVT- 29 usage_00439.pdb 1 IEDVKKRQAELEAVISKVVAEK-N--LDLFLL-VITD--- 33 usage_00493.pdb 1 APENVKNLESEIEGLEDLKEIFPGKRYEVLLI-QSYH--- 36 usage_00522.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLPVTH 30 usage_00523.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLPVTH 30 usage_00655.pdb 1 ---TVSHQQALIDCLKSHHP------YQTPEL-LVLPVT- 29 usage_00793.pdb 1 ---NLAHNYQLLAHLSELHH------F-ELPL-LVGM--- 26 usage_00837.pdb 1 ---TVSHQQALLECLKSHHP------YQTPEL-LVLPVT- 29 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#################################################