################################################################################################ # 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 23:26:58 2021 # Report_file: c_1445_244.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_09166.pdb # 2: usage_11298.pdb # 3: usage_12464.pdb # 4: usage_13126.pdb # 5: usage_13771.pdb # 6: usage_14108.pdb # 7: usage_14109.pdb # 8: usage_14740.pdb # 9: usage_14741.pdb # 10: usage_14742.pdb # 11: usage_14743.pdb # 12: usage_14744.pdb # 13: usage_14745.pdb # 14: usage_14746.pdb # 15: usage_14747.pdb # 16: usage_14748.pdb # 17: usage_14749.pdb # 18: usage_14750.pdb # 19: usage_14751.pdb # 20: usage_14752.pdb # 21: usage_14753.pdb # 22: usage_14754.pdb # 23: usage_14755.pdb # 24: usage_14756.pdb # 25: usage_14757.pdb # 26: usage_14758.pdb # 27: usage_14759.pdb # 28: usage_14760.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 45 ( 84.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_09166.pdb 1 ---ISV-RAQD--RYYS-----SSWSEWASV-----------PCS 23 usage_11298.pdb 1 ---HKF-ILLF------AV-F--------DEGKSWHSPKMHT--- 23 usage_12464.pdb 1 PRIEVK-KVFS------LSP-DVQVTIP----------------- 20 usage_13126.pdb 1 --QDIR-LWVSVE----DA-QMHTVTIWLT--------------- 22 usage_13771.pdb 1 ---SVQLDSYN------YDGSTFSGKIYVK--------------- 21 usage_14108.pdb 1 ---TFT-IKLK------DT-DGDTGEASVK--------------- 19 usage_14109.pdb 1 --GTFT-IKLK------DT-DGDTGEASVK--------------- 20 usage_14740.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14741.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14742.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14743.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14744.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14745.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14746.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14747.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14748.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14749.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14750.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14751.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14752.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14753.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14754.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14755.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14756.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14757.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14758.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14759.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 usage_14760.pdb 1 --QSVD-VKMV------FS-DGSTWEASVPL-----------S-- 22 #=========================================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#################################################