################################################################################################ # 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 23:31:58 2021 # Report_file: c_1488_553.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00264.pdb # 2: usage_00265.pdb # 3: usage_00603.pdb # 4: usage_00748.pdb # 5: usage_01521.pdb # 6: usage_01696.pdb # 7: usage_01697.pdb # 8: usage_02364.pdb # 9: usage_02872.pdb # 10: usage_03257.pdb # 11: usage_03550.pdb # 12: usage_03617.pdb # 13: usage_03699.pdb # 14: usage_03866.pdb # 15: usage_04907.pdb # 16: usage_04908.pdb # 17: usage_04909.pdb # 18: usage_05550.pdb # 19: usage_05552.pdb # 20: usage_05553.pdb # 21: usage_05845.pdb # 22: usage_06231.pdb # 23: usage_06236.pdb # 24: usage_06237.pdb # 25: usage_06369.pdb # 26: usage_07612.pdb # 27: usage_07628.pdb # 28: usage_07629.pdb # 29: usage_07674.pdb # 30: usage_07675.pdb # 31: usage_07676.pdb # 32: usage_07677.pdb # 33: usage_08572.pdb # 34: usage_08594.pdb # # Length: 10 # Identity: 1/ 10 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 10 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 10 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00264.pdb 1 HPLAKDKMMN 10 usage_00265.pdb 1 HPLAKDKMMN 10 usage_00603.pdb 1 HPLAKDKMMN 10 usage_00748.pdb 1 HPLAKDKMMN 10 usage_01521.pdb 1 HPLAKDKMMN 10 usage_01696.pdb 1 HPLAKDKMMN 10 usage_01697.pdb 1 HPLAKDKMMN 10 usage_02364.pdb 1 EPLVREIVKE 10 usage_02872.pdb 1 HPTRTNELKQ 10 usage_03257.pdb 1 HPLAKDKMMN 10 usage_03550.pdb 1 HPLAKDKMMN 10 usage_03617.pdb 1 HPLAKDKMMN 10 usage_03699.pdb 1 HPLAKDKMMN 10 usage_03866.pdb 1 HPLAKDKMMN 10 usage_04907.pdb 1 HPLAKDKMMN 10 usage_04908.pdb 1 HPLAKDKMMN 10 usage_04909.pdb 1 HPLAKDKMMN 10 usage_05550.pdb 1 HPLAKDKMMN 10 usage_05552.pdb 1 HPLAKDKMMN 10 usage_05553.pdb 1 HPLAKDKMMN 10 usage_05845.pdb 1 HPLAKDKMMN 10 usage_06231.pdb 1 HPLAKDKMMN 10 usage_06236.pdb 1 HPLAKDKMMN 10 usage_06237.pdb 1 HPLAKDKMMN 10 usage_06369.pdb 1 YPPILSKTHN 10 usage_07612.pdb 1 HPLAKDKMMN 10 usage_07628.pdb 1 HPLARDKMMN 10 usage_07629.pdb 1 HPLARDKMMN 10 usage_07674.pdb 1 HPLAKDKMMN 10 usage_07675.pdb 1 HPLAKDKMMN 10 usage_07676.pdb 1 HPLAKDKMMN 10 usage_07677.pdb 1 HPLAKDKMMN 10 usage_08572.pdb 1 HPLAKDKMMN 10 usage_08594.pdb 1 HPLAKDKMMN 10 P #=========================================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#################################################