################################################################################################ # 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: Thu Jan 21 01:03:54 2021 # Report_file: c_1247_82.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00175.pdb # 2: usage_00290.pdb # 3: usage_00291.pdb # 4: usage_00292.pdb # 5: usage_00571.pdb # 6: usage_00686.pdb # 7: usage_00737.pdb # 8: usage_00738.pdb # 9: usage_00739.pdb # 10: usage_00814.pdb # 11: usage_00815.pdb # 12: usage_00945.pdb # 13: usage_00969.pdb # # Length: 48 # Identity: 5/ 48 ( 10.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 48 ( 58.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 48 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00175.pdb 1 ----RFAEVAFLAVTANEQVRGYGTRLMNKFKDHMQKQNIEYLLTY-- 42 usage_00290.pdb 1 DTEKKMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG 48 usage_00291.pdb 1 DTEKKMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG 48 usage_00292.pdb 1 DTEKKMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG 48 usage_00571.pdb 1 ----KMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAG 44 usage_00686.pdb 1 ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG 44 usage_00737.pdb 1 ----KMAEVNFLCVHKTLRSKRLAPVLIKEITRRINLENIWQAIYTAG 44 usage_00738.pdb 1 ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG 44 usage_00739.pdb 1 ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG 44 usage_00814.pdb 1 ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG 44 usage_00815.pdb 1 ----KVVEINFLCIHKKLRSKRLTPVLIKEITRRCYLNGIYQAIYTAG 44 usage_00945.pdb 1 ----KMAEVNFLCVHKTLRSKRLAPVLIKEITRRINLENIWQAIYTAG 44 usage_00969.pdb 1 ----KMAEVNFLCVHKTLRSKRLAPVLIKEITRRINLENIWQAIYTAG 44 k E nFLc hk lrskr pvLi eitrr l I qa yt #=========================================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#################################################