################################################################################################ # 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 01:41:45 2021 # Report_file: c_1338_35.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00059.pdb # 2: usage_00060.pdb # 3: usage_00296.pdb # 4: usage_00297.pdb # 5: usage_00303.pdb # 6: usage_00304.pdb # 7: usage_00305.pdb # 8: usage_00306.pdb # 9: usage_00760.pdb # 10: usage_00806.pdb # 11: usage_00807.pdb # 12: usage_00808.pdb # 13: usage_00809.pdb # 14: usage_00889.pdb # 15: usage_00890.pdb # 16: usage_00916.pdb # # Length: 52 # Identity: 24/ 52 ( 46.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 52 ( 48.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 52 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00060.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00296.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00297.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER- 50 usage_00303.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00304.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00305.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00306.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00760.pdb 1 ---ALIESIEGKQGKPRLKPPFP-ADVGVFGCPTTVANVETVAVSPTICRRG 48 usage_00806.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER- 50 usage_00807.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER- 50 usage_00808.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER- 50 usage_00809.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIMER- 50 usage_00889.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00890.pdb 1 EETALMNSLEGLRANPRLKPPFP-AQSGLWGKPTTINNVETLASVVPIME-- 49 usage_00916.pdb 1 EETALIESIEGKQGKPRLKPPFPADV-GVFGCPTTVANVETVAVSPTIC--- 48 AL S EG PRLKPPFP a G G PTT NVET A I #=========================================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#################################################