################################################################################################ # 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 03:37:27 2021 # Report_file: c_0974_67.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00018.pdb # 2: usage_00025.pdb # 3: usage_00056.pdb # 4: usage_00140.pdb # 5: usage_00141.pdb # 6: usage_00162.pdb # 7: usage_00181.pdb # 8: usage_00319.pdb # 9: usage_00327.pdb # 10: usage_00460.pdb # 11: usage_00492.pdb # 12: usage_00514.pdb # 13: usage_00533.pdb # 14: usage_00560.pdb # 15: usage_00585.pdb # 16: usage_00635.pdb # 17: usage_00636.pdb # 18: usage_00644.pdb # 19: usage_00877.pdb # 20: usage_00890.pdb # 21: usage_00966.pdb # 22: usage_01014.pdb # 23: usage_01020.pdb # 24: usage_01028.pdb # 25: usage_01030.pdb # 26: usage_01032.pdb # 27: usage_01136.pdb # # Length: 51 # Identity: 7/ 51 ( 13.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 51 ( 29.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 51 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -QATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 45 usage_00025.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00056.pdb 1 --ATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNAC---HLS-CSALLQ 45 usage_00140.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00141.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00162.pdb 1 --ATN-RNTDGSTDYGVLQINSRWWCNDGKTPGSRNLC---NIP-CSALLS 44 usage_00181.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00319.pdb 1 -QATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 45 usage_00327.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00460.pdb 1 DKIAN-VNKNGSRDYGLFQINDKYWCSKG--STPGKDC---NVT-CSQLLT 44 usage_00492.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00514.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00533.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00560.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00585.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00635.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00636.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00644.pdb 1 --GCK-MDM-GSLSCGYFQIKEAYW----------IDCGRPGSSWKSCAAS 37 usage_00877.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00890.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_00966.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSSNLC---NIP-CSALLS 44 usage_01014.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_01020.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_01028.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_01030.pdb 1 --ATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 44 usage_01032.pdb 1 -QATN-RNTDGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 45 usage_01136.pdb 1 -QATN-RNTAGSTDYGILQINSRWWCNDGRTPGSRNLC---NIP-CSALLS 45 n gS dyG QIn W C cS ll #=========================================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#################################################