################################################################################################ # 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 23:14:26 2021 # Report_file: c_1445_1025.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00244.pdb # 2: usage_00510.pdb # 3: usage_01965.pdb # 4: usage_03970.pdb # 5: usage_03971.pdb # 6: usage_03972.pdb # 7: usage_03973.pdb # 8: usage_03974.pdb # 9: usage_03975.pdb # 10: usage_03976.pdb # 11: usage_03977.pdb # 12: usage_06423.pdb # 13: usage_13629.pdb # 14: usage_15819.pdb # # Length: 19 # Identity: 2/ 19 ( 10.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 19 ( 26.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 19 ( 31.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00244.pdb 1 ---ASIKLQSSDGEIFE-- 14 usage_00510.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_01965.pdb 1 ---VEVPVITADGEVYI-- 14 usage_03970.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_03971.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_03972.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_03973.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_03974.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_03975.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_03976.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_03977.pdb 1 ---PSIKLQSSDGEIFE-- 14 usage_06423.pdb 1 ----QIIVNNTNGEILK-- 13 usage_13629.pdb 1 GAMPSIKLQSSDGEIFEVD 19 usage_15819.pdb 1 ---PSIKLQSSDGEIFEVD 16 i dGEi #=========================================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#################################################