################################################################################################ # 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 02:18:37 2021 # Report_file: c_1462_96.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_02460.pdb # 2: usage_02513.pdb # 3: usage_02514.pdb # 4: usage_02515.pdb # 5: usage_02516.pdb # 6: usage_02517.pdb # 7: usage_02518.pdb # 8: usage_02519.pdb # 9: usage_02520.pdb # 10: usage_02521.pdb # 11: usage_02522.pdb # 12: usage_02523.pdb # 13: usage_02524.pdb # 14: usage_02525.pdb # 15: usage_02526.pdb # 16: usage_02527.pdb # 17: usage_02528.pdb # 18: usage_02529.pdb # 19: usage_02530.pdb # # Length: 39 # Identity: 2/ 39 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 39 ( 28.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 39 ( 71.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02460.pdb 1 PWTFWLDRSL--PGA-----------TAAECASN----- 21 usage_02513.pdb 1 ---GVLTCLT-----D--M-HNHGEDWGAAAVEMATKFN 28 usage_02514.pdb 1 ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK-- 26 usage_02515.pdb 1 ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK-- 28 usage_02516.pdb 1 ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK-- 26 usage_02517.pdb 1 ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK-- 28 usage_02518.pdb 1 ---GVLTCLTDE---Q--MHNHGEDW-GAAAVEMATKFN 30 usage_02519.pdb 1 ---GVLTCLTDE---QA-M-HNHGEDWGAAAVEMATK-- 29 usage_02520.pdb 1 ---GVLTCLTDE---QAEM-HNHGEDWGAAAVEMATKFN 32 usage_02521.pdb 1 ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK-- 26 usage_02522.pdb 1 ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK-- 28 usage_02523.pdb 1 ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK-- 26 usage_02524.pdb 1 ---GVLTCLTDE------M-HNHGEDWGAAAVEMATK-- 27 usage_02525.pdb 1 ---GVLTCLTDE---Q--M-HNHGEDWGAAAVEMATK-- 28 usage_02526.pdb 1 ---GVLTCLTD-------M-HNHGEDWGAAAVEMATK-- 26 usage_02527.pdb 1 ---GVLTCLTDE------M-HNHGEDWGAAAVEMATK-- 27 usage_02528.pdb 1 ---GVLTCLT--------M-HNHGEDWGAAAVEMATK-- 25 usage_02529.pdb 1 ---GVLT--------C--M-HNHGEDWGAAAVEMATKFN 25 usage_02530.pdb 1 ---GVLTCLTDE---QA-M-HNHGEDWGAAAVEMATKFN 31 gvLt gAaavem #=========================================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#################################################