################################################################################################ # 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 04:01:48 2021 # Report_file: c_1191_35.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_01044.pdb # 2: usage_01045.pdb # 3: usage_01046.pdb # 4: usage_01047.pdb # 5: usage_01048.pdb # 6: usage_01049.pdb # 7: usage_01050.pdb # 8: usage_01051.pdb # 9: usage_01052.pdb # 10: usage_01053.pdb # 11: usage_01054.pdb # 12: usage_01055.pdb # 13: usage_01056.pdb # 14: usage_01057.pdb # 15: usage_01092.pdb # 16: usage_01093.pdb # 17: usage_01094.pdb # 18: usage_01095.pdb # 19: usage_01096.pdb # 20: usage_01097.pdb # 21: usage_01098.pdb # 22: usage_01099.pdb # 23: usage_01100.pdb # 24: usage_01101.pdb # 25: usage_01519.pdb # 26: usage_01520.pdb # 27: usage_01521.pdb # 28: usage_01522.pdb # 29: usage_01963.pdb # # Length: 36 # Identity: 2/ 36 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 36 ( 52.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 36 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01044.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01045.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01046.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01047.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTS- 32 usage_01048.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01049.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTS- 32 usage_01050.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01051.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01052.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01053.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01054.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01055.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01056.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01057.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01092.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01093.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01094.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01095.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01096.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01097.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01098.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01099.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGP----- 28 usage_01100.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01101.pdb 1 --RQIELSYKE-AIGSFSVIYDLNGDPFSGPKHTSK 33 usage_01519.pdb 1 --RQIELSYKE-AIGSFCVIYDLNGESFPGP----- 28 usage_01520.pdb 1 --RQIELSYKE-AIGSFCVIYDLNGESFPGP----- 28 usage_01521.pdb 1 --RQIELSYKE-AIGSFCVIYDLNGESFPGP----- 28 usage_01522.pdb 1 --RQIELSYKE-AIGSFCVIYDLNGESFPGPKHTS- 32 usage_01963.pdb 1 YHVALTYDQ-PT--GKTGIYVN--G--EKWAGSD-- 27 rqielsy e Gsf viyd G f gp #=========================================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#################################################