################################################################################################ # 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 02:31:58 2021 # Report_file: c_1428_37.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00491.pdb # 2: usage_00492.pdb # 3: usage_00493.pdb # 4: usage_00494.pdb # 5: usage_00495.pdb # 6: usage_00496.pdb # 7: usage_00559.pdb # 8: usage_00972.pdb # 9: usage_00973.pdb # 10: usage_01565.pdb # 11: usage_01590.pdb # 12: usage_01591.pdb # 13: usage_01593.pdb # 14: usage_01595.pdb # 15: usage_01612.pdb # 16: usage_01638.pdb # 17: usage_01764.pdb # 18: usage_01781.pdb # 19: usage_01782.pdb # 20: usage_02040.pdb # # Length: 59 # Identity: 46/ 59 ( 78.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 59 ( 78.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 59 ( 16.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00491.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAVQ 59 usage_00492.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAV- 58 usage_00493.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAVQ 59 usage_00494.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAVQ 59 usage_00495.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAVQ 59 usage_00496.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAVQ 59 usage_00559.pdb 1 TADELQILTYQLCHTYVRCTRSVSIPAPAYYARLVAFRARYHLVDKR--DPQALAKAVQ 57 usage_00972.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHL-------HQALAKAVQ 52 usage_00973.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLV-------QALAKAVQ 52 usage_01565.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKR--DHQALAKAVQ 57 usage_01590.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAV- 58 usage_01591.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKE--DHQALAKAVQ 57 usage_01593.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAVQ 59 usage_01595.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKA-- 57 usage_01612.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVD----DHQALAKAVQ 55 usage_01638.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHL-------HQALAKAVQ 52 usage_01764.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHLVDKEGRDHQALAKAV- 58 usage_01781.pdb 1 TADELQILTYQLCHTYVRCTRSVSIPAPAYYARLVAFRARYHLVDR---DPQALAKAV- 55 usage_01782.pdb 1 TADELQILTYQLCHTYVRCTRSVSIPAPAYYARLVAFRARYHLVDKR--DPQALAKAV- 56 usage_02040.pdb 1 SSDELQILTYQLCHTYVRCTRSVSIPAPAYYAHLVAFRARYHL-------HQALAKAVQ 52 DELQILTYQLCHTYVRCTRSVSIPAPAYYA LVAFRARYHL QALAKA #=========================================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#################################################