################################################################################################ # 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 23:12:16 2021 # Report_file: c_1171_7.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00089.pdb # 2: usage_00410.pdb # 3: usage_00416.pdb # 4: usage_00417.pdb # 5: usage_00418.pdb # 6: usage_00419.pdb # 7: usage_00624.pdb # 8: usage_00765.pdb # 9: usage_00766.pdb # 10: usage_01784.pdb # 11: usage_01794.pdb # 12: usage_01795.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 39 ( 59.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 -AS----Y-----IDP--VLLEDKET-HRVFLFADMMPA 26 usage_00410.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_00416.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_00417.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_00418.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_00419.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_00624.pdb 1 ---AEKAC-----GACPLWGKCDAES-SKCVCRE----- 25 usage_00765.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_00766.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_01784.pdb 1 --------LADNFNPV--SEER-G-KVQDCFYLFEMD-- 25 usage_01794.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 usage_01795.pdb 1 GHR----S-----MNP--CPLYDAQT-GTLFLFFIAIP- 26 f #=========================================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#################################################