################################################################################################ # 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: Wed Jan 20 23:44:56 2021 # Report_file: c_0777_219.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00048.pdb # 2: usage_00050.pdb # 3: usage_00391.pdb # 4: usage_00728.pdb # 5: usage_00729.pdb # 6: usage_00763.pdb # 7: usage_01265.pdb # # Length: 82 # Identity: 0/ 82 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 82 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 82 ( 67.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 --RV-AIAGAG-GRMGRQLIQAALAL-EGVQLGAALER--E---GSSL-------LGSDA 43 usage_00050.pdb 1 D-IV-MCDNLS-VLETKEIAAYRDAHYPFV-LLEASGN--I-SLE--S-------IN-AY 43 usage_00391.pdb 1 --NT-LIVGAS-GYAGAELVSYVNRH-PH-TITALTVSAQSNDAG--KLISDLHP---QL 49 usage_00728.pdb 1 --RV-VVLGST-GSIGTQALQVIADNPDRFEVVGLAAG--GAHLD--T-------LL-RQ 44 usage_00729.pdb 1 --RV-VVLGST-GSIGTQALQVIADNPDRFEVVGLAAG--GAHLD--T-------LL-RQ 44 usage_00763.pdb 1 --NATI-EA-IAETRLSEVVDR---------FDVVLLA--PQSRF--N-------KK-RL 35 usage_01265.pdb 1 -NFVMDNNE---GSLGLAGLKD---G--S--INAYFN------------------GN-WN 30 usage_00048.pdb 44 GELAGA--GK----TGVTV--- 56 usage_00050.pdb 44 ------AKSG----VDAISVG- 54 usage_00391.pdb 50 KGIV-----D------LPLQP- 59 usage_00728.pdb 45 RAQT-----G----VTNIAVAD 57 usage_00729.pdb 45 RAQT-----G----VTNIAVAD 57 usage_00763.pdb 36 EEIT-----KPKG-I-PIEIIN 50 usage_01265.pdb 31 YDKV-----KEALGEENVGVAA 47 #=========================================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#################################################