################################################################################################ # 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 03:06:40 2021 # Report_file: c_1356_36.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00023.pdb # 4: usage_00024.pdb # 5: usage_00098.pdb # 6: usage_00099.pdb # 7: usage_00101.pdb # 8: usage_00102.pdb # 9: usage_00104.pdb # 10: usage_00105.pdb # 11: usage_00159.pdb # 12: usage_00204.pdb # 13: usage_00275.pdb # 14: usage_00285.pdb # 15: usage_00286.pdb # 16: usage_00366.pdb # 17: usage_00368.pdb # 18: usage_00369.pdb # 19: usage_00371.pdb # 20: usage_00372.pdb # 21: usage_00373.pdb # 22: usage_00375.pdb # 23: usage_00376.pdb # 24: usage_00377.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 25 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 25 ( 52.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00022.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00023.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00024.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00098.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00099.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00101.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00102.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00104.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00105.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00159.pdb 1 TLQTI---PRPLLDRMEVIEIP--- 19 usage_00204.pdb 1 YAHKL---TPALLSQCTRFRFQ--- 19 usage_00275.pdb 1 -----SPELKKLIEKYRCVK----- 15 usage_00285.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00286.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00366.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00368.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00369.pdb 1 DPQKL---PVTILSRCLQFHLKALD 22 usage_00371.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00372.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00373.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00375.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00376.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 usage_00377.pdb 1 DPQKL---PVTILSRCLQFHLK--- 19 l #=========================================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#################################################