################################################################################################ # 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 02:18:31 2021 # Report_file: c_1432_31.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00094.pdb # 2: usage_00122.pdb # 3: usage_00130.pdb # 4: usage_00131.pdb # 5: usage_00132.pdb # 6: usage_00138.pdb # 7: usage_00157.pdb # 8: usage_00377.pdb # 9: usage_00461.pdb # 10: usage_00708.pdb # 11: usage_00776.pdb # 12: usage_00989.pdb # 13: usage_00990.pdb # 14: usage_00999.pdb # 15: usage_01000.pdb # 16: usage_01163.pdb # 17: usage_01525.pdb # 18: usage_01533.pdb # 19: usage_01675.pdb # # Length: 65 # Identity: 47/ 65 ( 72.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 65 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 65 ( 4.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS 59 usage_00122.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS 59 usage_00130.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 usage_00131.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 usage_00132.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAMKLDS 59 usage_00138.pdb 1 -LWQFRSMIKCAIPGSHPLMDFNNYGCYCGLGGSGTPVDELDRCCETHDNCYRDAKNLDS 59 usage_00157.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS 59 usage_00377.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 usage_00461.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 usage_00708.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 usage_00776.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS 59 usage_00989.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHNNCYKQAKKLDS 59 usage_00990.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTNDNCYKQAKKLDS 59 usage_00999.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCFKQAKKLDS 59 usage_01000.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 usage_01163.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 usage_01525.pdb 1 ALWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS 60 usage_01533.pdb 1 ALWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYMQAMKLDS 60 usage_01675.pdb 1 -LWQFNGMIKCKIPSSEPLLDFNNYGCYCGLGGSGTPVDDLDRCCQTHDNCYKQAKKLDS 59 LWQFngMIKCkIPsSePLlDFNNYGCYCGLGGSGTPVDdLDRCCqThdNCy qA kLDS usage_00094.pdb 60 CKVLV 64 usage_00122.pdb 60 CKV-- 62 usage_00130.pdb 60 CKVLV 64 usage_00131.pdb 60 CKVLV 64 usage_00132.pdb 60 CKV-- 62 usage_00138.pdb 60 CKV-- 62 usage_00157.pdb 60 CKVLV 64 usage_00377.pdb 60 CKVL- 63 usage_00461.pdb 60 CKVLV 64 usage_00708.pdb 60 CKVLV 64 usage_00776.pdb 60 CKVL- 63 usage_00989.pdb 60 CKVLV 64 usage_00990.pdb 60 CKVL- 63 usage_00999.pdb 60 CKVLV 64 usage_01000.pdb 60 CKVL- 63 usage_01163.pdb 60 CKVL- 63 usage_01525.pdb 61 CKVLV 65 usage_01533.pdb 61 CKV-- 63 usage_01675.pdb 60 CKV-- 62 CKV #=========================================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#################################################