################################################################################################ # 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 00:08:53 2021 # Report_file: c_0651_49.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00043.pdb # 2: usage_00116.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00119.pdb # 6: usage_00120.pdb # 7: usage_00490.pdb # 8: usage_00491.pdb # 9: usage_00492.pdb # # Length: 70 # Identity: 8/ 70 ( 11.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 70 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 70 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 ITIK-ADKNKLVVRAQKSS-------------ESVGRSIP-LPPSVDR-NHIQATITTDD 44 usage_00116.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG 57 usage_00117.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG 57 usage_00118.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLP-------SQVTAKYE-NG 51 usage_00119.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG 57 usage_00120.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KV-RDSQVTAKYE-NG 56 usage_00490.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG 57 usage_00491.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTAKYE-NG 57 usage_00492.pdb 1 ISVRLSAQNELIINAER-EIQYIGTKYATQRPLKIHKVIRLPV-KVKRDSQVTDKYE-NG 57 Isvr saqNeLiinAer e lkihkvIr p sqvtakye ng usage_00043.pdb 45 VLVIEAP--- 51 usage_00116.pdb 58 VLTIRI---- 63 usage_00117.pdb 58 VLTIRIP--- 64 usage_00118.pdb 52 VLTIRIP--- 58 usage_00119.pdb 58 VLTIRIP--- 64 usage_00120.pdb 57 VLTIRIP--- 63 usage_00490.pdb 58 VLTIRIPVEG 67 usage_00491.pdb 58 VLTIRIPVEG 67 usage_00492.pdb 58 VLTIRIP--- 64 VLtIri #=========================================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#################################################