################################################################################################ # 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 00:47:04 2021 # Report_file: c_0653_4.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00019.pdb # 4: usage_00028.pdb # 5: usage_00029.pdb # 6: usage_00170.pdb # 7: usage_00171.pdb # 8: usage_00172.pdb # 9: usage_00173.pdb # 10: usage_00676.pdb # 11: usage_00677.pdb # 12: usage_01639.pdb # # Length: 84 # Identity: 63/ 84 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 84 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 84 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH 60 usage_00018.pdb 1 TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH 60 usage_00019.pdb 1 TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH 60 usage_00028.pdb 1 DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH 60 usage_00029.pdb 1 -----SCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH 55 usage_00170.pdb 1 DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH 60 usage_00171.pdb 1 DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH 60 usage_00172.pdb 1 DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH 60 usage_00173.pdb 1 DNWEPSCEKIIPVPKQGILKGDVSMYLLLKDGGRLRCQFDTVYKAKSVPRKMPDWHFIQH 60 usage_00676.pdb 1 TNWEPSCEKIIPINSQKILKGDVSMYLLLKDGGRYRCQFDTIYKAKTEPKEMPDWHFIQH 60 usage_00677.pdb 1 TNWEPSCEKIIPINSQKILKGDVSMYLLLKDGGRYRCQFDTIYKAKTEPKEMPDWHFIQH 60 usage_01639.pdb 1 TNWEASCEKIMPVPKQGILKGDVSMYLLLKDGGRYRCQFDTVYKAKSVPSKMPEWHFIQH 60 SCEKI P Q ILKGDVSMYLLLKDGGR RCQFDT YKAK P MP WHFIQH usage_00017.pdb 61 KLLREDRSDAKNQKWQLTEHAIA- 83 usage_00018.pdb 61 KLLREDRSDAKNQKWQLTEHAIA- 83 usage_00019.pdb 61 KLLREDRSDAKNQKWQLTEHAIA- 83 usage_00028.pdb 61 KLTREDRSDAKNQKWHLTEHAIA- 83 usage_00029.pdb 56 KLTREDRSDAKNQKWHLTEHAIA- 78 usage_00170.pdb 61 KLTREDRSDAKNQKWHLTEHAIAS 84 usage_00171.pdb 61 KLTREDRSDAKNQKWHLTEHAIA- 83 usage_00172.pdb 61 KLTREDRSDAKNQKWHLTEHAIA- 83 usage_00173.pdb 61 KLTREDRSDAKNQKWHLTEHAIA- 83 usage_00676.pdb 61 KLNREDRSDAKNQKWQLIEHAIA- 83 usage_00677.pdb 61 KLNREDRSDAKNQKWQLIEHAIA- 83 usage_01639.pdb 61 KLLREDRSDAKNQKWQLTEHAIA- 83 KL REDRSDAKNQKW L EHAIA #=========================================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#################################################