################################################################################################ # 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 00:06:08 2021 # Report_file: c_0083_19.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00190.pdb # 2: usage_00207.pdb # 3: usage_00209.pdb # 4: usage_00262.pdb # 5: usage_00264.pdb # 6: usage_00266.pdb # 7: usage_00268.pdb # 8: usage_00276.pdb # 9: usage_00280.pdb # # Length: 201 # Identity: 99/201 ( 49.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 175/201 ( 87.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/201 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00190.pdb 1 -TSDMIEMIFSKSPEQQLSATQKFRKLLSKEPNPPIDEVISTPGVVARFVEFLKRKENCT 59 usage_00207.pdb 1 -LPAMIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 58 usage_00209.pdb 1 ----MIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 55 usage_00262.pdb 1 SLPAMIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 59 usage_00264.pdb 1 SLPAMIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 59 usage_00266.pdb 1 -LPAMIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 58 usage_00268.pdb 1 -LPAMIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 58 usage_00276.pdb 1 -LPAMIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 58 usage_00280.pdb 1 -LPAMIGGVYSDDNNLQLEATTQFRKLLSIERSPPIEEVIQS-GVVPRFVQFLTREDFPQ 58 MIggvySddnnlQLeATtqFRKLLSiErsPPIeEVIqs GVVpRFVqFLtRedfpq usage_00190.pdb 60 LQFESAWVLTNIASGNSLQTRIVIQAGAVPIFIELLSSEFEDVQEQAVWALGNIAGDSTM 119 usage_00207.pdb 59 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 118 usage_00209.pdb 56 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 115 usage_00262.pdb 60 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 119 usage_00264.pdb 60 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 119 usage_00266.pdb 59 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 118 usage_00268.pdb 59 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 118 usage_00276.pdb 59 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 118 usage_00280.pdb 59 LQFEAAWALTNIASGTSENTKVVIDHGAVPIFVKLLGSSSDDVREQAVWALGNVAGDSPK 118 LQFEaAWaLTNIASGtSenTkvVIdhGAVPIFvkLLgSssdDVrEQAVWALGNvAGDSpk usage_00190.pdb 120 CRDYVLDCNILPPLLQLFSKQNRLTMTRNAVWALSNLCRGKSPPPEFAKVSPCLNVLSWL 179 usage_00207.pdb 119 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 177 usage_00209.pdb 116 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 174 usage_00262.pdb 120 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 178 usage_00264.pdb 120 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 178 usage_00266.pdb 119 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 177 usage_00268.pdb 119 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 177 usage_00276.pdb 119 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 177 usage_00280.pdb 119 CRDLVLANGALLPLLAQLNEHTKLSMLRNATWTLSNFCRGK-PQPSFEQTRPALPALARL 177 CRDlVLangaLlPLLaqlnehtkLsMlRNAtWtLSNfCRGK PqPsFeqtrPaLpaLarL usage_00190.pdb 180 LFVSDTDVLADACWALSYLS- 199 usage_00207.pdb 178 IHSNDEEVLTDACWALSYLSD 198 usage_00209.pdb 175 IHSNDEEVLTDACWALSYLSD 195 usage_00262.pdb 179 IHSNDEEVLTDACWALSYL-- 197 usage_00264.pdb 179 IHSNDEEVLTDACWALSYL-- 197 usage_00266.pdb 178 IHSNDEEVLTDACWALSYLSD 198 usage_00268.pdb 178 I-------------------- 178 usage_00276.pdb 178 IHSNDEEVLTDACWALSYLSD 198 usage_00280.pdb 178 I-------------------- 178 i #=========================================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#################################################