################################################################################################ # 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 23:11:03 2021 # Report_file: c_0135_1.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00013.pdb # 2: usage_00036.pdb # 3: usage_00037.pdb # 4: usage_00038.pdb # 5: usage_00049.pdb # # Length: 177 # Identity: 56/177 ( 31.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 157/177 ( 88.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/177 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 -GIQLVDYLNAKSINVLQATPATWKMLLDS---E-WSGNAGL-TALCGGEALDTILAEKL 54 usage_00036.pdb 1 SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW 60 usage_00037.pdb 1 SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW 60 usage_00038.pdb 1 SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW 60 usage_00049.pdb 1 SIPSFVQKSQDWQITVWSLPTAYWHLLVNELVKSKIALPDSLRLVIIGGERVQPELVRMW 60 ipsfVqksqdwqItVwslptAyWhlLvne s ialpdsL lviiGGErvqpeLvrmw usage_00013.pdb 55 LGK--V-GCLWNVYGPTETTVWSSAARITD--------AKYIDLGEPL-ANTQLYVLDEQ 102 usage_00036.pdb 61 FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET 119 usage_00037.pdb 61 FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET 119 usage_00038.pdb 61 FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET 119 usage_00049.pdb 61 FKNVGNFPELINVYGPTEGTIAVSLCRLS-QLTESQRNRTEIPIGKSLGENISVYVLDET 119 fkn n peLiNVYGPTEgTiavSlcRls rteIpiGksL eNisvYVLDEt usage_00013.pdb 103 QRLVPPGVMGELWIGGDGLAVDYWQRPELTDAQFRTLPSLPNAGRLYRTGDKVCLRT 159 usage_00036.pdb 120 LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA 175 usage_00037.pdb 120 LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA 175 usage_00038.pdb 120 LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA 175 usage_00049.pdb 120 LKTVPPETPGEIYIGGTALARGYLNRPELTAQKFIQDPFSPS-ERLYKTGDLGRYLA 175 lktVPPetpGEiyIGGtaLArgYlnRPELTaqkFiqdPfsPs eRLYkTGDlgryla #=========================================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#################################################