################################################################################################ # 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 23:28:08 2021 # Report_file: c_1422_53.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00011.pdb # 4: usage_00012.pdb # 5: usage_00013.pdb # 6: usage_00134.pdb # 7: usage_00135.pdb # 8: usage_00165.pdb # 9: usage_00168.pdb # 10: usage_00169.pdb # 11: usage_00666.pdb # 12: usage_00667.pdb # 13: usage_00829.pdb # 14: usage_00926.pdb # 15: usage_00927.pdb # 16: usage_00928.pdb # 17: usage_00953.pdb # 18: usage_00954.pdb # 19: usage_00955.pdb # 20: usage_00956.pdb # 21: usage_00957.pdb # 22: usage_00958.pdb # 23: usage_00959.pdb # 24: usage_00960.pdb # 25: usage_00961.pdb # 26: usage_01056.pdb # 27: usage_01057.pdb # 28: usage_01063.pdb # 29: usage_01106.pdb # # Length: 78 # Identity: 72/ 78 ( 92.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 78 ( 93.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 78 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00010.pdb 1 -LRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 59 usage_00011.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00012.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00013.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00134.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00135.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00165.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00168.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00169.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00666.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00667.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00829.pdb 1 -LRTAILFHNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 59 usage_00926.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00927.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00928.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00953.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00954.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00955.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00956.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00957.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00958.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00959.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_00960.pdb 1 -LRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 59 usage_00961.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_01056.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_01057.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_01063.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 usage_01106.pdb 1 DLRTAILFYNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF 60 LRTAILFyNKYTSRRPEAKINPETGAPWGEPEVARNLSLAELQSGLMLDDGRVDALVAF usage_00009.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00010.pdb 60 LETLTDRRYEPLLE---- 73 usage_00011.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00012.pdb 61 LETLTDRRYEPLLE---- 74 usage_00013.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00134.pdb 61 LETLTDRRYEPLLE---- 74 usage_00135.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00165.pdb 61 LETLTDRRYEPLLE---- 74 usage_00168.pdb 61 LETLTDRRYEPLLE---- 74 usage_00169.pdb 61 LETLTDRRYEPLLEESRA 78 usage_00666.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00667.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00829.pdb 60 LETLTDRRYEPLLEE--- 74 usage_00926.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00927.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00928.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00953.pdb 61 LETLTDRRYEPLLEE--- 75 usage_00954.pdb 61 LETLTDRRYEPLLE---- 74 usage_00955.pdb 61 LETLTDRRYEPLLEESR- 77 usage_00956.pdb 61 LETLTDRRYEPLLEESR- 77 usage_00957.pdb 61 LETLTDRRYEPLLEESR- 77 usage_00958.pdb 61 LETLTDRRYEPLLE---- 74 usage_00959.pdb 61 LETLTDRRYEPLLEESR- 77 usage_00960.pdb 60 LETLTDRRYEPLLE---- 73 usage_00961.pdb 61 LETLTDRRYEPLLEESR- 77 usage_01056.pdb 61 LETLTDRRYEPLLE---- 74 usage_01057.pdb 61 LETLTDRRYEPLLEE--- 75 usage_01063.pdb 61 LETLTDRRYEPLLEE--- 75 usage_01106.pdb 61 LETLTDRRYEPLLEESR- 77 LETLTDRRYEPLLE #=========================================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#################################################