################################################################################################ # 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 23:43:12 2021 # Report_file: c_1104_80.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00094.pdb # 2: usage_00567.pdb # 3: usage_00568.pdb # 4: usage_00569.pdb # 5: usage_00570.pdb # 6: usage_00571.pdb # 7: usage_00916.pdb # # Length: 127 # Identity: 20/127 ( 15.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/127 ( 50.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/127 ( 22.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 ------------------FYSGFAFFYNLARNQKV-STS-TINYINRDEQLHVYLFTNIF 40 usage_00567.pdb 1 ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA 42 usage_00568.pdb 1 ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA 42 usage_00569.pdb 1 ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA 42 usage_00570.pdb 1 ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA 42 usage_00571.pdb 1 ------------------FYSGFFYPLYLAGQGKLTASGEIINLIIRDESIHGVFVGILA 42 usage_00916.pdb 1 EISLFKAMVASVYLESFLFYSGFYYPLYFYGQGKLMQSGEIINLILRDEAIHGVYVGLLA 60 FYSGF yplylagqgKl sg iINlI RDE iHgv vg la usage_00094.pdb 41 KELLVEFP-ELNTEETKTFVKTTL-KAADLEKDWFRYIIGDKIPGINPE-DETYISFIAN 97 usage_00567.pdb 43 QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN 98 usage_00568.pdb 43 QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN 98 usage_00569.pdb 43 QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN 98 usage_00570.pdb 43 QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN 98 usage_00571.pdb 43 QQIFAELSAEE-QQEVQKETQELLMELYEIEMAYTEEIYTS---IGLVEDVNRFVRYNAN 98 usage_00916.pdb 61 QEIYNKQTEEK-KAELREFAIDLLNQLYENELEYTEDLYDQ---VGLSHDVKKFIRYNAN 116 q i e E E lL lye E yte iy gl e v f rynAN usage_00094.pdb 98 KRAVQLG 104 usage_00567.pdb 99 KGLMN-- 103 usage_00568.pdb 99 KGLMN-- 103 usage_00569.pdb 99 KGLMNL- 104 usage_00570.pdb 99 KGLMN-- 103 usage_00571.pdb 99 KGLMNLG 105 usage_00916.pdb 117 KALMNLG 123 K lmn #=========================================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#################################################