################################################################################################ # 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 08:23:47 2021 # Report_file: c_1382_75.html ################################################################################################ #==================================== # Aligned_structures: 58 # 1: usage_00566.pdb # 2: usage_00567.pdb # 3: usage_00568.pdb # 4: usage_00569.pdb # 5: usage_00570.pdb # 6: usage_00571.pdb # 7: usage_00572.pdb # 8: usage_00573.pdb # 9: usage_00574.pdb # 10: usage_00575.pdb # 11: usage_00576.pdb # 12: usage_00577.pdb # 13: usage_00578.pdb # 14: usage_00579.pdb # 15: usage_00580.pdb # 16: usage_00581.pdb # 17: usage_00582.pdb # 18: usage_00583.pdb # 19: usage_00584.pdb # 20: usage_00585.pdb # 21: usage_00586.pdb # 22: usage_00587.pdb # 23: usage_00588.pdb # 24: usage_00589.pdb # 25: usage_00590.pdb # 26: usage_00591.pdb # 27: usage_00592.pdb # 28: usage_00593.pdb # 29: usage_00594.pdb # 30: usage_00595.pdb # 31: usage_00596.pdb # 32: usage_00597.pdb # 33: usage_01238.pdb # 34: usage_01239.pdb # 35: usage_01240.pdb # 36: usage_01241.pdb # 37: usage_01242.pdb # 38: usage_01243.pdb # 39: usage_01244.pdb # 40: usage_01245.pdb # 41: usage_01246.pdb # 42: usage_01247.pdb # 43: usage_01248.pdb # 44: usage_01249.pdb # 45: usage_01250.pdb # 46: usage_01251.pdb # 47: usage_01299.pdb # 48: usage_01640.pdb # 49: usage_01641.pdb # 50: usage_01642.pdb # 51: usage_01643.pdb # 52: usage_01644.pdb # 53: usage_01645.pdb # 54: usage_01646.pdb # 55: usage_01647.pdb # 56: usage_01648.pdb # 57: usage_01649.pdb # 58: usage_01650.pdb # # Length: 41 # Identity: 6/ 41 ( 14.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 41 ( 75.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 41 ( 24.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00566.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00567.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00568.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00569.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_00570.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00571.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00572.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00573.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRT- 40 usage_00574.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRT- 40 usage_00575.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00576.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00577.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_00578.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00579.pdb 1 -LAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 40 usage_00580.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_00581.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00582.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00583.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_00584.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRT- 40 usage_00585.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_00586.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00587.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00588.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00589.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRT- 40 usage_00590.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_00591.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_00592.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00593.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00594.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00595.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00596.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_00597.pdb 1 -LAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 40 usage_01238.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_01239.pdb 1 --AEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 36 usage_01240.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_01241.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_01242.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01243.pdb 1 -LAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 38 usage_01244.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01245.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01246.pdb 1 --AEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 36 usage_01247.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFR-- 39 usage_01248.pdb 1 --AEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 39 usage_01249.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01250.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01251.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01299.pdb 1 FVTEAAQYVNSNQAHFRAI----DRTFSGYINSYASS---- 33 usage_01640.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01641.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01642.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01643.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_01644.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_01645.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_01646.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_01647.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01648.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 41 usage_01649.pdb 1 TLAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMF--- 38 usage_01650.pdb 1 -LAEALEEFKSNEVMVKALGEHLFEHFIEAKEIEWDMFRTQ 40 aEAleefkSNevmvkAl fehFieakeiewdm #=========================================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#################################################