################################################################################################ # 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 23:24:17 2021 # Report_file: c_0925_99.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00001.pdb # 2: usage_00373.pdb # 3: usage_00622.pdb # 4: usage_00755.pdb # 5: usage_00756.pdb # 6: usage_00757.pdb # 7: usage_00758.pdb # 8: usage_00759.pdb # 9: usage_00760.pdb # 10: usage_00761.pdb # 11: usage_00762.pdb # 12: usage_00763.pdb # 13: usage_00764.pdb # 14: usage_00765.pdb # 15: usage_00766.pdb # 16: usage_00767.pdb # 17: usage_00778.pdb # 18: usage_00779.pdb # 19: usage_01017.pdb # 20: usage_01018.pdb # 21: usage_01019.pdb # 22: usage_01055.pdb # 23: usage_01236.pdb # 24: usage_01304.pdb # 25: usage_01305.pdb # 26: usage_01318.pdb # # Length: 36 # Identity: 26/ 36 ( 72.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 36 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 36 ( 13.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00373.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00622.pdb 1 ENSGYSSVLYKDDKLYSLHEINTNDVYSLVF----- 31 usage_00755.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00756.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00757.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00758.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 usage_00759.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 usage_00760.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00761.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00762.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_00763.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLVG 36 usage_00764.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 usage_00765.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 usage_00766.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 usage_00767.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 usage_00778.pdb 1 ENSGYSSVLYKDDKLYSLHEINTNDVYSLVFVRLI- 35 usage_00779.pdb 1 ENSGYSSVLYKDDKLYSLHEINTNDVYSLVFVRLI- 35 usage_01017.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_01018.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFAR--- 33 usage_01019.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_01055.pdb 1 ENSAHSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 usage_01236.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFAR--- 33 usage_01304.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_01305.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVF----- 31 usage_01318.pdb 1 ENSAYSSVLYKDDKLYCLHEINSNEVYSLVFARLV- 35 ENS ySSVLYKDDKLY LHEIN N VYSLVF #=========================================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#################################################