################################################################################################ # 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 23:42:33 2021 # Report_file: c_0877_10.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00148.pdb # 2: usage_00170.pdb # 3: usage_00171.pdb # 4: usage_00172.pdb # 5: usage_00188.pdb # 6: usage_00262.pdb # 7: usage_00278.pdb # # Length: 97 # Identity: 32/ 97 ( 33.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 97 ( 74.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 97 ( 12.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00148.pdb 1 APEVIKQSAYDSKADIWSLGITAIELARGEPPHSEL-HPM---KVLFLIPKNNPP--TLE 54 usage_00170.pdb 1 APEVIKQSAYDSKADIWSLGITAIELARGEPPHSEL-HPM---KVLFLIPKNNPP--TLE 54 usage_00171.pdb 1 APEVIKQSAYDSKADIWSLGITAIELARGEPPHSEL-HPM---KVLFLIPKNNPP--TLE 54 usage_00172.pdb 1 APEVIKQSAYDSKADIWSLGITAIELARGEPPHSEL-HPM---KVLFLIPKNNPP--TLE 54 usage_00188.pdb 1 APEVIKQSAYDSKADIWSLGITAIELARGEPPHSEL-HPM---KVLFLIPKNNPP--TLE 54 usage_00262.pdb 1 SPEVILCRGHSTKADIYSLGATLIHMQTGTPPWVKRYPRSAYPSYLYIIHKQAPPLEDIA 60 usage_00278.pdb 1 APEVIQQSAYDSKADIWSLGITAIELAKGEPPNSDM-HPM---RVLFLIPKNNPP--TLV 54 aPEVI qsaydsKADIwSLGiTaIela GePP s hpm vLflIpKnnPP tl usage_00148.pdb 55 GNYSKPLKEFVEACLNKEPSFRPTAKELLKH------ 85 usage_00170.pdb 55 GNYSKPLKEFVEACLNKEPSFRPTAKELLKH------ 85 usage_00171.pdb 55 GNYSKPLKEFVEACLNKEPSFRPTAKELLKH------ 85 usage_00172.pdb 55 GNYSKPLKEFVEACLNKEPSFRPTAKELLKH------ 85 usage_00188.pdb 55 GNYSKPLKEFVEACLNKEPSFRPTAKELLKHKFILRN 91 usage_00262.pdb 61 DDCSPGMRELIEASLERNPNHRPRAADLLKHEALN-- 95 usage_00278.pdb 55 GDFTKSFKEFIDACLNKDPSFRPTAKELLKH------ 85 g sk kEf eAcLnk PsfRPtAkeLLKH #=========================================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#################################################