################################################################################################ # 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 23:43:41 2021 # Report_file: c_1156_76.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00107.pdb # 2: usage_00125.pdb # 3: usage_00315.pdb # 4: usage_00383.pdb # 5: usage_00611.pdb # 6: usage_00742.pdb # 7: usage_01098.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 63/ 63 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 ---------TDFVLWFTNSKMKWDS-------PWGFGYPSW------------------- 25 usage_00125.pdb 1 ------------GLMVEVV------ESPNHSEVGIKGEVVD-ETQNTLKIMT-------- 33 usage_00315.pdb 1 -----------------------------------------AMYGKHITLVSSDSGLGVR 19 usage_00383.pdb 1 GPKVVEFTMTIEEKKMVID-------------DKGTTLQAM-T----------------- 29 usage_00611.pdb 1 GPKVVEFTMTIEEKKMVID-------------DKGTTLQAM-T----------------- 29 usage_00742.pdb 1 GPKVVEFTMTIEEKKMVID-------------DKGTTLQAM-T----------------- 29 usage_01098.pdb 1 GPKVVEFTMTIEEKKMVID-------------DKGTTLQAM-T----------------- 29 usage_00107.pdb --- usage_00125.pdb --- usage_00315.pdb 20 QLG 22 usage_00383.pdb --- usage_00611.pdb --- usage_00742.pdb --- usage_01098.pdb --- #=========================================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#################################################