################################################################################################ # 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 23:36:34 2021 # Report_file: c_0475_4.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00016.pdb # 2: usage_00036.pdb # 3: usage_00037.pdb # 4: usage_00038.pdb # 5: usage_00078.pdb # 6: usage_00090.pdb # 7: usage_00091.pdb # # Length: 94 # Identity: 33/ 94 ( 35.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/ 94 ( 48.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 94 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 --GSIV-VGVSGSGKSSVGEAIAEACGYPFIEGDALHPPENIRK-SEGIPLTDDDRWPWL 56 usage_00036.pdb 1 DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL 60 usage_00037.pdb 1 DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL 60 usage_00038.pdb 1 DHHIYV-LGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEK-ASGEPLNDDDRKPWL 58 usage_00078.pdb 1 -TRHVVVMGVSGSGKTTIAHGVADETGLEFAEADAFHSPENIATMQRGIPLTDEDRWPWL 59 usage_00090.pdb 1 DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL 60 usage_00091.pdb 1 DHHIYVLMGVSGSGKSAVASEVAHQLHAAFLDGDFLHPRRNIEKMASGEPLNDDDRKPWL 60 V GVSGSGKs va vA F gD lHp NI k G PL DdDR PWL usage_00016.pdb 57 AAIGERLAS---R-EPVVVSCSALKRSYRDKLRE 86 usage_00036.pdb 61 QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLR- 93 usage_00037.pdb 61 QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLRE 94 usage_00038.pdb 59 QALNDAAFA-QRTNKVSLIVCSALKKHYRDLLRE 91 usage_00078.pdb 60 RSLAEWMDARADAGVSTIITCSALKRTYRDVLRE 93 usage_00090.pdb 61 QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLR- 93 usage_00091.pdb 61 QALNDAAFAMQRTNKVSLIVCSALKKHYRDLLR- 93 al a i CSALK YRD LR #=========================================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#################################################