################################################################################################ # 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 23:15:38 2021 # Report_file: c_0406_82.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00167.pdb # 2: usage_00168.pdb # 3: usage_00227.pdb # 4: usage_00290.pdb # 5: usage_00377.pdb # # Length: 105 # Identity: 3/105 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/105 ( 13.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 47/105 ( 44.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00167.pdb 1 --AQQVFVDEGHTVQFVCRAD-G-DPPPAILWLSPRKH----------LV---------L 37 usage_00168.pdb 1 --AQQVFVDEGHTVQFVCRAD-G-DPPPAILWLSPRKH----------LV------NGRL 40 usage_00227.pdb 1 ---TDLNVTEGMAAELKCRTG-TS--MTSVNWLTPNGT----------LMTHGSYRV-RI 43 usage_00290.pdb 1 EVTYFPGK----NRTAVCEAMAG-KPAAQISWTP--DG----------DC--------VT 35 usage_00377.pdb 1 ----DTTVTDGMTAVLRCEVS-G-APKPAITWKRGNHILASGSVRIPR----------FM 44 v C g i W usage_00167.pdb 38 TVFPD------GTLEVRYAQVQDNGTYLCIAANAGGNDSMP---- 72 usage_00168.pdb 41 TVFPD------GTLEVRYAQVQDNGTYLCIAANAGGNDSMP---- 75 usage_00227.pdb 44 SVLHD------GTLNFTNVTVQDTGQYTCMVTNSAGNTTASATLN 82 usage_00290.pdb 36 KSESHSNGTVTVRSTCHWEQN-NVSVVSCLVSHSTGNQSLS---- 75 usage_00377.pdb 45 LLE-S------GGLRIAPVFIQDAGNYTCYAANTEASVNAS---- 78 g l d g y C n gn #=========================================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#################################################