################################################################################################ # 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 23:15:21 2021 # Report_file: c_1390_20.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00112.pdb # 2: usage_00303.pdb # 3: usage_00304.pdb # 4: usage_00484.pdb # 5: usage_00485.pdb # 6: usage_00486.pdb # 7: usage_00631.pdb # 8: usage_00716.pdb # 9: usage_00849.pdb # 10: usage_00850.pdb # 11: usage_00851.pdb # 12: usage_00858.pdb # 13: usage_00859.pdb # 14: usage_00860.pdb # 15: usage_01016.pdb # # Length: 51 # Identity: 5/ 51 ( 9.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 51 ( 27.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 51 ( 19.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 -PEMGAIWTEENKFKAWLEVEILACEAWAELGDIPKE-DVKKIRE-HA--- 45 usage_00303.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIQEMKSNL--- 46 usage_00304.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIQEMKSNL--- 46 usage_00484.pdb 1 SPEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNLENI 50 usage_00485.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL--- 46 usage_00486.pdb 1 SPEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITIREMKSNL------- 44 usage_00631.pdb 1 --PLVSILSETNKATLWRQLWIWLAEAEKELGLKQVT-QDAIDEKSNR--- 45 usage_00716.pdb 1 SREMVCNFGEKRKVILWRQLWIWLAETQKELGFDITD-EQINEMKSQR--- 47 usage_00849.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSN---- 45 usage_00850.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSN---- 45 usage_00851.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL--- 46 usage_00858.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL--- 46 usage_00859.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNL--- 46 usage_00860.pdb 1 -PEMCFVFSDRYKFRTWRQLWLWLAEAEQTLGLPITD-EQIREMKSNLENI 49 usage_01016.pdb 1 -REMVCNFGEKRKVILWRQLWIWLAETQKELGFDITD-EQINEMKSQR--- 46 em K Wrqlw wlaE LG #=========================================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#################################################