################################################################################################ # 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 23:21:37 2021 # Report_file: c_1210_23.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00044.pdb # 2: usage_00056.pdb # 3: usage_00081.pdb # 4: usage_00084.pdb # 5: usage_00085.pdb # 6: usage_00089.pdb # 7: usage_00090.pdb # 8: usage_00091.pdb # 9: usage_00092.pdb # 10: usage_00093.pdb # 11: usage_00094.pdb # 12: usage_00095.pdb # 13: usage_00097.pdb # 14: usage_00098.pdb # 15: usage_00273.pdb # 16: usage_00348.pdb # 17: usage_00349.pdb # 18: usage_00438.pdb # 19: usage_00439.pdb # 20: usage_00440.pdb # 21: usage_00441.pdb # 22: usage_00448.pdb # 23: usage_00483.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 29 ( 10.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 29 ( 34.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSG- 23 usage_00056.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00081.pdb 1 GDQI-LEVNGVDL-RNSSHEEAITALRQT 27 usage_00084.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00085.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSG- 23 usage_00089.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSG- 23 usage_00090.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00091.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSG- 23 usage_00092.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00093.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSG- 23 usage_00094.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00095.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00097.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00098.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00273.pdb 1 GINV-DYVL----EFDVPDELIVDRI--- 21 usage_00348.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00349.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00438.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00439.pdb 1 GLKV-DHVL----LFEVPDEVVIERL--- 21 usage_00440.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSG- 23 usage_00441.pdb 1 GLKV-DHVL----LFEVPDEVVIERLSGR 24 usage_00448.pdb 1 FSTAATGTL----FFVPSRDVLESL---- 21 usage_00483.pdb 1 GRKL-EHVI----HIEVRQEELMERL--- 21 g v e #=========================================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#################################################