################################################################################################ # 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 22:56:22 2021 # Report_file: c_0199_37.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00282.pdb # 2: usage_00429.pdb # 3: usage_00430.pdb # # Length: 153 # Identity: 96/153 ( 62.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 149/153 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/153 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00282.pdb 1 VGVLKTAFAAVADE-ASDQYGTGAIIEPFEQKFADVLG-DDAVFFPSGTAQQVALRIWSD 58 usage_00429.pdb 1 VGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQSAVFFPSGTAQQIALRIWAD 60 usage_00430.pdb 1 VGVLTEALQNIDDNLESDIYGNGAVIEDFETKIAKILGKQSAVFFPSGTAQQIALRIWAD 60 VGVLteAlqnidDn eSDiYGnGAvIEdFEtKiAkiLG qsAVFFPSGTAQQiALRIWaD usage_00282.pdb 59 ETDNRTVAYHPLCHLEIHEQDGLKELHPIETILVGAADRL-TLDEIKAL-PDIACLLLEL 116 usage_00429.pdb 61 RKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQLLTIDDIKSLREPVSSVLIEL 120 usage_00430.pdb 61 RKENRRVAYHPLSHLEIHEQDGLKELQQITPLLLGTANQLLTIDDIKSLREPVSSVLIEL 120 rkeNRrVAYHPLsHLEIHEQDGLKELqqItplLlGtAnqL TiDdIKsL epvssvLiEL usage_00282.pdb 117 PQREIGGVAPAFSELETISRYCRERGIRLHLDG 149 usage_00429.pdb 121 PQREIGGQLPAFEELEKISEYCHEQGISLHLDG 153 usage_00430.pdb 121 PQREIGGQLPAFEELEKISEYCHEQGISLHLDG 153 PQREIGGqlPAFeELEkISeYChEqGIsLHLDG #=========================================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#################################################