################################################################################################ # 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 03:27:35 2021 # Report_file: c_1209_121.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00323.pdb # 2: usage_00324.pdb # 3: usage_00325.pdb # 4: usage_00326.pdb # 5: usage_00327.pdb # 6: usage_00930.pdb # 7: usage_01026.pdb # 8: usage_01027.pdb # 9: usage_01028.pdb # 10: usage_01029.pdb # 11: usage_01030.pdb # 12: usage_01031.pdb # 13: usage_01032.pdb # 14: usage_01033.pdb # 15: usage_01034.pdb # 16: usage_01035.pdb # 17: usage_01093.pdb # 18: usage_01491.pdb # 19: usage_01492.pdb # 20: usage_01493.pdb # 21: usage_01494.pdb # 22: usage_01495.pdb # 23: usage_01496.pdb # 24: usage_01497.pdb # 25: usage_01498.pdb # 26: usage_01499.pdb # # Length: 42 # Identity: 35/ 42 ( 83.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 42 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 42 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00323.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_00324.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_00325.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_00326.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_00327.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_00930.pdb 1 GVFIVDARGVIRTL-Y-YPELGRLVDEILRIVKALKLGDSLK 40 usage_01026.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01027.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01028.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_01029.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_01030.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_01031.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01032.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01033.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_01034.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01035.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01093.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01491.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01492.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01493.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01494.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01495.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_01496.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01497.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDSLK 42 usage_01498.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 usage_01499.pdb 1 GVFIVDARGVIRTMLYYPMELGRLVDEILRIVKALKLGDS-- 40 GVFIVDARGVIRTm Y pmELGRLVDEILRIVKALKLGDS #=========================================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#################################################