################################################################################################ # 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: Wed Jan 20 23:32:24 2021 # Report_file: c_1434_49.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01528.pdb # 2: usage_01529.pdb # 3: usage_02562.pdb # 4: usage_02915.pdb # 5: usage_03322.pdb # 6: usage_03323.pdb # # Length: 143 # Identity: 30/143 ( 21.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 128/143 ( 89.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/143 ( 10.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01528.pdb 1 -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL 57 usage_01529.pdb 1 -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL 57 usage_02562.pdb 1 -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL 57 usage_02915.pdb 1 SERFARSYLDLMDKGTLEGLAKYQEANAIVHKMYEDGTLTGQKTNRPNPPEPEKPGFGI- 59 usage_03322.pdb 1 -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL 57 usage_03323.pdb 1 -PRFAADKLKEMDAGVNLSFTKWREAAAVIVGCYLDGVVDPMPEGSAPDWY--GHYTFSL 57 pRFAadkLkeMDaGvnlsftKwrEAaAvivgcYlDGvvdpmpegsapdwy ghytfs usage_01528.pdb 58 LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV 113 usage_01529.pdb 58 LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV 113 usage_02562.pdb 58 LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV 113 usage_02915.pdb 60 -FTQLFWSKGN--NPASLELKVLEMAENNLAKMHVGLAHVNPGGWTYTE-GWGPMNRAYV 115 usage_03322.pdb 58 LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV 113 usage_03323.pdb 58 LPGG---DPR-FYATSNLERLGLEMICYLTGNVYKAYAHMSMYNQTYGNGSAFEQDRKLV 113 pgg dpr atsnLErlgLEMicyltgnvykayAHmsmynqTYgn safeqdRklV usage_01528.pdb 114 EIKTEAAKLRRFAAIEKKIG--- 133 usage_01529.pdb 114 EIKTEAAKLRRFAAIEKKIG--- 133 usage_02562.pdb 114 EIKTEAAKLRRFAAIEKKIG--- 133 usage_02915.pdb 116 EIQDEYTKMQELSALQARVNKLE 138 usage_03322.pdb 114 EIKTEAAKLRRFAAIEKKIG--- 133 usage_03323.pdb 114 EIKTEAAKLRRFAAIEKKIG--- 133 EIktEaaKlrrfaAiekkig #=========================================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#################################################