################################################################################################ # 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 01:35:17 2021 # Report_file: c_1099_4.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00101.pdb # 2: usage_00561.pdb # 3: usage_00562.pdb # 4: usage_00566.pdb # 5: usage_00587.pdb # 6: usage_00599.pdb # 7: usage_00600.pdb # 8: usage_00601.pdb # 9: usage_00602.pdb # 10: usage_00606.pdb # 11: usage_00607.pdb # 12: usage_00608.pdb # 13: usage_00609.pdb # 14: usage_00610.pdb # 15: usage_00611.pdb # 16: usage_00744.pdb # # Length: 71 # Identity: 66/ 71 ( 93.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 71 ( 93.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 71 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00101.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00561.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00562.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00566.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00587.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00599.pdb 1 EPSITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 60 usage_00600.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00601.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00602.pdb 1 -PSITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 59 usage_00606.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00607.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00608.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00609.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00610.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 usage_00611.pdb 1 -PSITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 59 usage_00744.pdb 1 ---ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI 57 ITCYMYCLLEAFSLVDDEANVDEDIMLGLLPDQLQERAQSVMGKCLPTSGSDNCNKI usage_00101.pdb 58 YNLAKCVQESA 68 usage_00561.pdb 58 YNLAKCVQES- 67 usage_00562.pdb 58 YNLAKCVQESA 68 usage_00566.pdb 58 YNLAKCVQES- 67 usage_00587.pdb 58 YNLAKCVQES- 67 usage_00599.pdb 61 YNLAKCVQES- 70 usage_00600.pdb 58 YNLAKCVQES- 67 usage_00601.pdb 58 YNLAKCVQESA 68 usage_00602.pdb 60 YNLAKCVQE-- 68 usage_00606.pdb 58 YNLAKCVQE-- 66 usage_00607.pdb 58 YNLAKCVQE-- 66 usage_00608.pdb 58 YNLAKCVQE-- 66 usage_00609.pdb 58 YNLAKCVQE-- 66 usage_00610.pdb 58 YNLAKCVQES- 67 usage_00611.pdb 60 YNLAKCVQES- 69 usage_00744.pdb 58 YNLAKCVQES- 67 YNLAKCVQE #=========================================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#################################################