################################################################################################ # 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 03:40:15 2021 # Report_file: c_1473_115.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00046.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # 8: usage_00053.pdb # 9: usage_00054.pdb # 10: usage_00055.pdb # 11: usage_00056.pdb # 12: usage_00057.pdb # 13: usage_00370.pdb # 14: usage_00691.pdb # 15: usage_01224.pdb # 16: usage_01416.pdb # 17: usage_01429.pdb # 18: usage_01430.pdb # 19: usage_01436.pdb # 20: usage_01710.pdb # 21: usage_01711.pdb # 22: usage_02493.pdb # 23: usage_02494.pdb # 24: usage_02628.pdb # 25: usage_02734.pdb # 26: usage_02833.pdb # 27: usage_02834.pdb # # Length: 25 # Identity: 4/ 25 ( 16.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 25 ( 28.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 25 ( 24.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 KYDDIKKVVKQASEGPLKGILGYTE 25 usage_00047.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_00048.pdb 1 KYDDIKKVVKQASEGPLKGILGYTE 25 usage_00049.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_00050.pdb 1 KYDDIKKVVKQASEGPLKGILGYTE 25 usage_00051.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_00052.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_00053.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_00054.pdb 1 KYDDIKKVVKQASEGPLKGILGYTE 25 usage_00055.pdb 1 KYDDIKKVVKQASEGPLKGILGYTE 25 usage_00056.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_00057.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_00370.pdb 1 TAAEVNAIMKEASEGALKGILGYNE 25 usage_00691.pdb 1 TYDEIKKAIKEESEGKLKGILGYTE 25 usage_01224.pdb 1 ------AAVKAAAEGEMKGVLGYTE 19 usage_01416.pdb 1 -YSAIKEAVKAAAKGPMAGILAYTE 24 usage_01429.pdb 1 -YDEIKKVVKQASEGPLKGILGYTE 24 usage_01430.pdb 1 -YDEIKKVVKQASEGPLKGILGYTE 24 usage_01436.pdb 1 -YDEIKKVVKQASEGPLKGILGYTE 24 usage_01710.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_01711.pdb 1 -YDDIKKVVKQASEGPLKGILGYTE 24 usage_02493.pdb 1 SYDDIKAAMKTASEGPLQGFLGYTE 25 usage_02494.pdb 1 SYDDIKAAMKTASEGPLQGFLGYTE 25 usage_02628.pdb 1 TVEEVNAALKAAAEGELKGILAYSE 25 usage_02734.pdb 1 TVEEVNAVMKEATEGRLKGIIGYND 25 usage_02833.pdb 1 -YSAIKEAVKAAAKGPMAGILAYTE 24 usage_02834.pdb 1 -YSAIKEAVKAAAKGPMAGILAYTE 24 K a G G l Y 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#################################################