################################################################################################ # 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 00:52:12 2021 # Report_file: c_0962_54.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00714.pdb # 2: usage_00715.pdb # 3: usage_00872.pdb # 4: usage_00873.pdb # 5: usage_00874.pdb # 6: usage_00908.pdb # 7: usage_00919.pdb # 8: usage_00923.pdb # 9: usage_00924.pdb # 10: usage_00925.pdb # 11: usage_00926.pdb # 12: usage_01566.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 41 ( 65.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00714.pdb 1 ----ALSVENLGFYYQAENF------LFQ-QLNFDLNK--- 27 usage_00715.pdb 1 ----EIPLYKQSFKNW-A--G--DI-KVDDVWTCAPR---- 27 usage_00872.pdb 1 EP-HSLGILHASYS----------RQILK-DVSLYVES--- 26 usage_00873.pdb 1 -D-NSLYFTYSGQP------------GIQ-NLSFKVRS--- 23 usage_00874.pdb 1 -SDNSLYFTYSGQP-----------LGIQ-NLSFKVRS--- 25 usage_00908.pdb 1 ------VLAIADGTVSVD--GREIY-SAE-GLRVGLF---- 27 usage_00919.pdb 1 ----SITDSDVTFVVD-G--R--PL------LEVTVSPITW 26 usage_00923.pdb 1 ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA--- 28 usage_00924.pdb 1 ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA--- 28 usage_00925.pdb 1 ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA--- 28 usage_00926.pdb 1 ----DLEFRNVTFTYP-G--R--EVPALR-NINLKIPA--- 28 usage_01566.pdb 1 ----GIVFENVHFRYPTR--M--NVEVLR-GISLTIPN--- 29 #=========================================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#################################################