################################################################################################ # 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 23:23:13 2021 # Report_file: c_0580_4.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00108.pdb # 2: usage_00164.pdb # 3: usage_00165.pdb # 4: usage_00290.pdb # 5: usage_00291.pdb # 6: usage_00292.pdb # # Length: 105 # Identity: 57/105 ( 54.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/105 ( 78.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/105 ( 21.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00108.pdb 1 --CELITNISIPDDKAQNTLSEIEDAISNILGKP--VAYIMSNYDYQKNLRFSGSNEGYC 56 usage_00164.pdb 1 PCCEVITNVNLPDDNVQSTLSQIENAISDVMGKP--LGYIMSNYDYQKNLRFGGSNEAYC 58 usage_00165.pdb 1 -CCEVITNVNLPDDNVQSTLSQIENAID------VMLGYIMSNYDYQKNLRFGGSNEAYC 53 usage_00290.pdb 1 PCCEVITNVNLPDDNVQSTLSQIENAISDVMGKP--LGYIMSNYDYQKNLRFGGSNEAYC 58 usage_00291.pdb 1 PCCEVITNVNLPDDNVQSTLSQIENAISDV--KP--LGYIMSNYDYQKNLRFGGSNEAYC 56 usage_00292.pdb 1 PCCEVITNVNLPDDNVQSTLSQIENAID------VMLGYIMSNYDYQKNLRFGGSNEAYC 54 CEvITNvnlPDDnvQsTLSqIEnAI lgYIMSNYDYQKNLRFgGSNEaYC usage_00108.pdb 57 FVRLTSIGGI--NRSNNSLLADKITKILSNHLSVKPRRVYIEF-- 97 usage_00164.pdb 59 FVRITS----SNNSA----LADQITKLLVSNLNVKSRRIYVEF-- 93 usage_00165.pdb 54 FVRITSI---NNNSA----LADQITKLLVSNLNVKSRRIYVEFRD 91 usage_00290.pdb 59 FVRITS----SNNSA----LADQITKLLVSNLNVKSRRIYVEF-- 93 usage_00291.pdb 57 FVRITSI----NNSA----LADQITKLLVSNLNVKSRRIYVEFRD 93 usage_00292.pdb 55 FVRITSI---NNNSA----LADQITKLLVSNLNVKSRRIYVEFRD 92 FVRiTS Nsa LADqITKlLvsnLnVKsRRiYvEF #=========================================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#################################################