################################################################################################ # 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 23:23:52 2021 # Report_file: c_1445_731.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00228.pdb # 2: usage_00414.pdb # 3: usage_00415.pdb # 4: usage_00434.pdb # 5: usage_01939.pdb # 6: usage_03757.pdb # 7: usage_03758.pdb # 8: usage_04756.pdb # 9: usage_06251.pdb # 10: usage_06653.pdb # 11: usage_07824.pdb # 12: usage_09828.pdb # 13: usage_09845.pdb # 14: usage_09927.pdb # 15: usage_09928.pdb # 16: usage_09983.pdb # 17: usage_10194.pdb # 18: usage_12233.pdb # 19: usage_12519.pdb # 20: usage_12619.pdb # 21: usage_13488.pdb # 22: usage_14073.pdb # 23: usage_15323.pdb # 24: usage_16087.pdb # 25: usage_16842.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 37 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00228.pdb 1 ---E-PKVTVYPS-KTQ---PLQHHNLLVCSVS---- 25 usage_00414.pdb 1 ------QVTVYPA-K-----------LLVCSV----- 14 usage_00415.pdb 1 ------QVTVYPA-K-----------LLVCSV----- 14 usage_00434.pdb 1 ---H-PQVTVYPA-KTQ---PLQHHNLLVCSVS---- 25 usage_01939.pdb 1 ---Q-PSVVISLS-RTE---ALNHHNTLVCSVTD--- 26 usage_03757.pdb 1 ---E-PKVTVYPS-KTQ---PLQHHNLLVCSVS---- 25 usage_03758.pdb 1 ---E-PKVTVYPS-KTQ---PLQHHNLLVCSVS---- 25 usage_04756.pdb 1 ------KVTVYPS-KTQ---PLQHHNLLVCSVSG--- 24 usage_06251.pdb 1 ------TVTVYPT-KTQPL--E-HHNLLVCSVS---- 23 usage_06653.pdb 1 ------KVTVYPS-KTQ---PLQHHNLLVCSVS---- 23 usage_07824.pdb 1 ---K-PFLSAWP-SAVV---PRGG--HVTLRCHYR-- 25 usage_09828.pdb 1 ------EPTVTIS-PS--------HNLLVCSVTD--- 19 usage_09845.pdb 1 ------ARLAQHY-P----H-R---PGPHEMVVLGKA 22 usage_09927.pdb 1 ---E-PTVTVYP--------------LLVCSV----- 14 usage_09928.pdb 1 ---E-PTVTVYP--------------LLVCSVS---- 15 usage_09983.pdb 1 ---Q-PNVVISLS-RTE---ALNHHNTLVCSVT---- 25 usage_10194.pdb 1 ---Q-PKVTVYPS-------------LLVCSVS---- 16 usage_12233.pdb 1 ---E-PKVTVYPS-K--------HHNLLVCSVS---- 20 usage_12519.pdb 1 ---Q-PNVAISLS-------------TLVCSVT---- 16 usage_12619.pdb 1 ---Y-PEVTVYPA-------------LLVCSVN---- 16 usage_13488.pdb 1 ---E-PKVTVYPS------------NLLVCSVS---- 17 usage_14073.pdb 1 ---E-PTVTVYPT-------------LLVCSVS---- 16 usage_15323.pdb 1 LTQPPSVSKGLR-----------Q--TATLTCTGN-- 22 usage_16087.pdb 1 ------KVTVYPS-KTQ---PLQHHNLLVCSV----- 22 usage_16842.pdb 1 ---E-PTVTVYP--------------LLVCSVS---- 15 #=========================================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#################################################