################################################################################################ # 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 23:11:40 2021 # Report_file: c_0355_8.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00045.pdb # 2: usage_00085.pdb # 3: usage_00086.pdb # 4: usage_00087.pdb # 5: usage_00109.pdb # # Length: 126 # Identity: 34/126 ( 27.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/126 ( 49.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/126 ( 7.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 --MFITFEGIDGSGKSTQIQLLAQYLEKRG-K--KVILKREPGGTETGEKIRKILLEE-- 53 usage_00085.pdb 1 -SMFITFEGIDGSGKTTQSHLLAEYLSEIYGVN-NVVLTREPGGTLLNESVRNLLFKA-- 56 usage_00086.pdb 1 -SMFITFEGIDGSGKTTQSHLLAEYLSEIYGVN-NVVLTREPGGTLLNESVRNLLFKA-- 56 usage_00087.pdb 1 -SMFITFEGIDGSGKTTQSHLLAEYLSEIYGVN-NVVLTREPGGTLLNESVRNLLFKA-- 56 usage_00109.pdb 1 NAKFIVIEGLEGAGKSTAIQVVVETLQQNG-I-DHITRTREPGGTLLAEKLRALVKEEHP 58 mFItfEGidGsGK Tq llaeyL v ltREPGGTll E R ll usage_00045.pdb 54 -E-VTPKAELFLFLASRNLLVTE-IKQYLSEGYAVLLDRYTDSSVAYQGFGRNLGKEIVE 110 usage_00085.pdb 57 -QGLDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLID 115 usage_00086.pdb 57 -QGLDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLID 115 usage_00087.pdb 57 -QGLDSLSELLFFIAMRREHFVKIIKPSLMQKKIVICDRFIDSTIAYQGYGQGIDCSLID 115 usage_00109.pdb 59 GEELQDITELLLVYAARVQLVENVIKPALARGEWVVGDRHDMSSQAYQGGGRQIAPSTMQ 118 l ELl f A R IKp L V DR dS AYQG G i s usage_00045.pdb 111 ELNDFA 116 usage_00085.pdb 116 QLNDLV 121 usage_00086.pdb 116 QLNDLV 121 usage_00087.pdb 116 QLNDLV 121 usage_00109.pdb 119 SLKQTA 124 Lnd #=========================================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#################################################