################################################################################################ # 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 22:53:05 2021 # Report_file: c_0055_39.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00022.pdb # 2: usage_00232.pdb # # Length: 235 # Identity: 150/235 ( 63.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 150/235 ( 63.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/235 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 -IGYLKTQLRDQAIGGVDIVKDDEILFENALTPLTKRIVSGKEVLQSVYETYGHKTLYAV 59 usage_00232.pdb 1 DLSDIKEQLRQQALGGVDLIKDDEIFFETGLAPFETRIAEGKQILKETYEQTGHKTLYAV 60 K QLR QA GGVD KDDEI FE L P RI GK L YE GHKTLYAV usage_00022.pdb 60 NLTGRTFDLKENAKRAVQAGADILLFNVFAYGLDVLQSLAEDDEIPVPIMAHPAVSGAYS 119 usage_00232.pdb 61 NLTGRTADLKDKARRAAELGADALLFNVFAYGLDVMQGLAEDPEIPVPIMAHPAVSGAFT 120 NLTGRT DLK A RA GAD LLFNVFAYGLDV Q LAED EIPVPIMAHPAVSGA usage_00022.pdb 120 ASKLYGVSSPLLLGKLLRYAGADFSLFPSPY-------KEEALAISKYLTEDDASFKKSF 172 usage_00232.pdb 121 SSPFYGFSHALLLGKLNRYCGADFSLFPSP-YGSVALPRADALAIHEECVRED-AFNQTF 178 S YG S LLLGKL RY GADFSLFPSP ALAI D F F usage_00022.pdb 173 SVPSAGIHPGFVPFIVRDFGKDVVINAGGGIHGHPNGAQGGGKAFRTAIDATLQN 227 usage_00232.pdb 179 AVPSAGIHPGMVPLLMRDFGIDHIINAGGGVHGHPNGAQGGGRAFRAIIDAVLE- 232 VPSAGIHPG VP RDFG D INAGGG HGHPNGAQGGG AFR IDA L #=========================================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#################################################