################################################################################################ # 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 23:25:44 2021 # Report_file: c_1491_320.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_01181.pdb # 2: usage_01182.pdb # 3: usage_01215.pdb # 4: usage_01355.pdb # 5: usage_01399.pdb # 6: usage_01400.pdb # 7: usage_01573.pdb # 8: usage_01574.pdb # 9: usage_01575.pdb # 10: usage_01576.pdb # 11: usage_01638.pdb # 12: usage_01639.pdb # 13: usage_01805.pdb # 14: usage_01806.pdb # 15: usage_01807.pdb # 16: usage_01808.pdb # 17: usage_02172.pdb # 18: usage_02173.pdb # 19: usage_02174.pdb # 20: usage_02175.pdb # 21: usage_02176.pdb # 22: usage_02177.pdb # 23: usage_02178.pdb # 24: usage_03091.pdb # 25: usage_03213.pdb # 26: usage_03214.pdb # 27: usage_03410.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 39 ( 10.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 39 ( 69.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01181.pdb 1 ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA 25 usage_01182.pdb 1 ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA 25 usage_01215.pdb 1 ----EA----EQAVLG-----AVF---LDPAALVPASEI 23 usage_01355.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01399.pdb 1 --FGVS----AKNLKTLQKIGT--PYWMAPEVVMCETMK 31 usage_01400.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01573.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01574.pdb 1 ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA 25 usage_01575.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01576.pdb 1 ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA 25 usage_01638.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01639.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01805.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01806.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01807.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_01808.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_02172.pdb 1 ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA 25 usage_02173.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_02174.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_02175.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_02176.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_02177.pdb 1 ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA 25 usage_02178.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_03091.pdb 1 ---TSL----MRTLCG-----T--PTYLAPEVLVSVGTA 25 usage_03213.pdb 1 TM-AKRNTVIGT------------PFWMAPEVIQE---- 22 usage_03214.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 usage_03410.pdb 1 ----SL----MRTLCG-----T--PTYLAPEVLVSVGTA 24 aPev #=========================================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#################################################