################################################################################################ # 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 01:02:07 2021 # Report_file: c_0774_11.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00046.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # 8: usage_00070.pdb # 9: usage_00076.pdb # 10: usage_00119.pdb # 11: usage_00148.pdb # 12: usage_00166.pdb # 13: usage_00167.pdb # # Length: 71 # Identity: 5/ 71 ( 7.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 71 ( 19.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 71 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 KVIVTD-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 55 usage_00047.pdb 1 KVIVTD-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 55 usage_00048.pdb 1 KVIVTD-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 55 usage_00049.pdb 1 KVIV-T-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 54 usage_00050.pdb 1 KVIV-T-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 54 usage_00051.pdb 1 KVIV-T-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 54 usage_00052.pdb 1 KVIV-T-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 54 usage_00070.pdb 1 KVIV-T-DDGTFLND-A---KTYNQPRF-AQYQELKKRGIKFVVASNNQYYQLISFFPEL 53 usage_00076.pdb 1 SLIFLD-YDGTLVPI-INPEESYADAGLLSLISDLKE-RFDTYIVTGRSPEEISRFLPLD 57 usage_00119.pdb 1 KVIATD-MDGTFLNS-K---GSYDHNRFQRILKQLQERDIRFVVASSNPYRQLREHFPDC 55 usage_00148.pdb 1 KLIA-TDIDGTLVKDGS---LLIDP--EYSVIDRLIDKGIIFVVCSGRQFSSEFKLFAPI 54 usage_00166.pdb 1 KVIVTD-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 55 usage_00167.pdb 1 KVIVTD-MDGTFLND-A---KTYNQPRFMAQYQELKKRGIKFVVASGNQYYQLISFFPEL 55 k I DGT y L i fvv s fp usage_00046.pdb 56 K---DEISFVA 63 usage_00047.pdb 56 K---DEISFVA 63 usage_00048.pdb 56 K---DEISFVA 63 usage_00049.pdb 55 K---DEISFVA 62 usage_00050.pdb 55 K---DEISFVA 62 usage_00051.pdb 55 K---DEISFVA 62 usage_00052.pdb 55 K---DEISFVA 62 usage_00070.pdb 54 K---DEISFVA 61 usage_00076.pdb 58 INIC------- 61 usage_00119.pdb 56 H---EQLTFVG 63 usage_00148.pdb 55 K---HKLLYIT 62 usage_00166.pdb 56 K---DEISFVA 63 usage_00167.pdb 56 K---DEISFVA 63 #=========================================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#################################################