################################################################################################ # 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 02:04:53 2021 # Report_file: c_0963_49.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00087.pdb # 4: usage_00088.pdb # 5: usage_00212.pdb # 6: usage_00252.pdb # 7: usage_00253.pdb # 8: usage_00254.pdb # 9: usage_00255.pdb # 10: usage_00256.pdb # 11: usage_00257.pdb # 12: usage_00303.pdb # 13: usage_00304.pdb # 14: usage_00305.pdb # 15: usage_00306.pdb # 16: usage_00589.pdb # 17: usage_00590.pdb # 18: usage_00659.pdb # # Length: 38 # Identity: 1/ 38 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 38 ( 26.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 38 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 KIKVIGYPLPAQN-SFKQFESTGTIKRIKD-NILNF-- 34 usage_00016.pdb 1 KIKVIGYPLP---ASFKQFESTGTIKRIKD-NILNF-- 32 usage_00087.pdb 1 PISVIGYPNPNGN-KLQMYESTGKVLSVNG-NIVTSD- 35 usage_00088.pdb 1 PISVIGYPNPNGN-KLQMYESTGKVLSVNG-NIVTSD- 35 usage_00212.pdb 1 RIKVIGYPHPYKN-KYVLYESTGPVMSVEG-SSIVY-- 34 usage_00252.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00253.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00254.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEFD- 35 usage_00255.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00256.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEFD- 35 usage_00257.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEFD- 35 usage_00303.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00304.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00305.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEFD- 35 usage_00306.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00589.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00590.pdb 1 RISVIGYPKGAQT-KYKMFESTGTINHISG-TFMEF-- 34 usage_00659.pdb 1 EVQLLAVPP-----GERARNIQTLPGIFKTKDGDIGAV 33 i vigyP estg #=========================================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#################################################