################################################################################################ # 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 23:21:18 2021 # Report_file: c_0141_7.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00106.pdb # 2: usage_00107.pdb # 3: usage_00108.pdb # 4: usage_00109.pdb # 5: usage_00302.pdb # 6: usage_00314.pdb # # Length: 205 # Identity: 52/205 ( 25.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 167/205 ( 81.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/205 ( 18.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 PDVVLKVHRSYIESGSDVILTNTFGATRMKLRKHGLEDKLDPIVRNAVRIARRAAG---- 56 usage_00107.pdb 1 PDVVLKVHRSYIESGSDVILTNTFGATRMKLRKHGLEDKLDPIVRNAVRIARRAAG---- 56 usage_00108.pdb 1 PDVVLKVHRSYIESGSDVILTNTFGATR-KLRKHGLEDKLDPIVRNAVRIARRAAG---- 55 usage_00109.pdb 1 PDVVLKVHRSYIESGSDVILTNTFGATR-KLRKHGLEDKLDPIVRNAVRIARRAAG---- 55 usage_00302.pdb 1 PDVVLKVHRSYIESGSDVILTNTFGATRMKLRKHGLEDKLDPIVRNAVRIARRAAG---- 56 usage_00314.pdb 1 PDVIYQIHKEYLLA--DIIETNTFSSTSIAQADYGLEHLAYRMNMCSAGVARKAAEEVTL 58 PDVvlkvHrsYies DvIlTNTFgaTr klrkhGLEdkldpivrnavriARrAAg usage_00106.pdb 57 ----EKLVFGDIGPTGELPY---------PLGSTLFEEFYENFRETVEIMVEEGVDGIIF 103 usage_00107.pdb 57 ----EKLVFGDIGPTGELPY---------PLGSTLFEEFYENFRETVEIMVEEGVDGIIF 103 usage_00108.pdb 56 ----EKLVFGDIGPTGELPY---------PLGSTLFEEFYENFRETVEI-VEEGVDGIIF 101 usage_00109.pdb 56 ----EKLVFGDIGPTGELPY---------PLGSTLFEEFYENFRETVEI-VEEGVDGIIF 101 usage_00302.pdb 57 ----EKLVFGDIGPTGELPY---------PLGSTLFEEFYENFRETVEIMVEEGVDGIIF 103 usage_00314.pdb 59 QTGIKRFVAGALGPTNKTLSVSPSVERPD-YRNITFDELVEAYQEQAKGLLDGGVDILLI 117 eklVfGdiGPTgelpy lgstlFeEfyEnfrEtvei veeGVDgiif usage_00106.pdb 104 ETFSDILELKAAVLAAREVSR----DVFLIAHMTF-DEKGRSLTGTDPANFAITFDELDI 158 usage_00107.pdb 104 ETFSDILELKAAVLAAREVSR----DVFLIAHMTF-DEKGRSLTGTDPANFAITFDELDI 158 usage_00108.pdb 102 ETFSDILELKAAVLAAREVSR----DVFLIAH-TF-DEKGRSLTGTDPANFAITFDELDI 155 usage_00109.pdb 102 ETFSDILELKAAVLAAREVSR----DVFLIAH-TF-DEKGRSLTGTDPANFAITFDELDI 155 usage_00302.pdb 104 ETFSDILELKAAVLAAREVSR----DVFLIAHMTF-DEKGRSLTGTDPANFAITFDELDI 158 usage_00314.pdb 118 ETIFDTANAKAALFALQNLFEEKYAPRPIFISGTIVDKSGRTLSGQTGEGFVISVSHGEP 177 ETfsDilelKAAvlAarevsr dvfliah Tf DekGRsLtGtdpanFaItfdeldi usage_00106.pdb 159 DALGINCSLGPEEIL---------- 173 usage_00107.pdb 159 DALGINCSLGPEEIL---------- 173 usage_00108.pdb 156 DALGINCSLGPEEIL---------- 170 usage_00109.pdb 156 DALGINCSLGPEEIL---------- 170 usage_00302.pdb 159 DALGINCSLGPEEIL---------- 173 usage_00314.pdb 178 LCIGLNCALGAAEMRPFIEIIGKCT 202 dalGiNCsLGpeEil #=========================================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#################################################