################################################################################################ # 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 01:15:55 2021 # Report_file: c_0940_57.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00026.pdb # 2: usage_00029.pdb # 3: usage_00074.pdb # 4: usage_00492.pdb # 5: usage_00541.pdb # 6: usage_00542.pdb # 7: usage_00665.pdb # 8: usage_00721.pdb # 9: usage_00860.pdb # 10: usage_00862.pdb # 11: usage_01326.pdb # 12: usage_01327.pdb # 13: usage_01328.pdb # 14: usage_01679.pdb # # Length: 72 # Identity: 0/ 72 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 72 ( 1.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 56/ 72 ( 77.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_00029.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_00074.pdb 1 KHVTLGGVID--LEKNS--LTYSIG-G-----HLP-VL-------FVEGQ---AGYL--- 36 usage_00492.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_00541.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_00542.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_00665.pdb 1 ------YDEFNAVD-FS--GTFFINTERDDDY--AGFVFGYQSSSRF--Y---VVMW--- 41 usage_00721.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_00860.pdb 1 -----------------GELRIFVG----SSH--SYLI--KAT-----SS---CGLSLTN 27 usage_00862.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_01326.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_01327.pdb 1 ----PELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 37 usage_01328.pdb 1 -----ELHVK--VG-DT--VTWINR-E--AMP--HNVH--FVAG-VLGEA---ALKG--- 36 usage_01679.pdb 1 ----LNLEIP--VG-TT--VTWTND-D--SVP--HNIQ--SID---VNGKVIQLFNS--- 38 t usage_00026.pdb 38 -------PMMKK 42 usage_00029.pdb 38 -------PMMKK 42 usage_00074.pdb 37 -------EGR-- 39 usage_00492.pdb 38 -------PMMKK 42 usage_00541.pdb 38 -------PMMKK 42 usage_00542.pdb 38 -------PMMKK 42 usage_00665.pdb 42 -------KQ--- 43 usage_00721.pdb 38 -------PMMKK 42 usage_00860.pdb 28 QVFINGESVQS- 38 usage_00862.pdb 38 -------PMMKK 42 usage_01326.pdb 38 -------PMMKK 42 usage_01327.pdb 38 -------PMMKK 42 usage_01328.pdb 37 -------PMMKK 41 usage_01679.pdb 39 -------PPLNT 43 #=========================================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#################################################