################################################################################################ # 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 04:09:23 2021 # Report_file: c_1275_34.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00010.pdb # 2: usage_00024.pdb # 3: usage_00029.pdb # 4: usage_00030.pdb # 5: usage_00070.pdb # 6: usage_00071.pdb # 7: usage_00072.pdb # 8: usage_00116.pdb # 9: usage_00117.pdb # 10: usage_00120.pdb # 11: usage_00121.pdb # 12: usage_00152.pdb # 13: usage_00174.pdb # 14: usage_00175.pdb # 15: usage_00176.pdb # 16: usage_00187.pdb # 17: usage_00188.pdb # 18: usage_00189.pdb # 19: usage_00190.pdb # 20: usage_00235.pdb # 21: usage_00282.pdb # 22: usage_00366.pdb # 23: usage_00385.pdb # 24: usage_00463.pdb # 25: usage_00486.pdb # 26: usage_00490.pdb # 27: usage_00491.pdb # 28: usage_00492.pdb # 29: usage_00493.pdb # 30: usage_00494.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 32 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 32 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00024.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00029.pdb 1 DESVCIGPAPATQSY--LQIPAIIAAAEVT-- 28 usage_00030.pdb 1 DESVCIGPAPATQSY--LQIPAIIAAAEVTG- 29 usage_00070.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00071.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00072.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00116.pdb 1 DIAVDLGGAKPADSY--LRGDRIIAAALAS-- 28 usage_00117.pdb 1 DIAVDLGGAKPADSY--LRGDRIIAAALASG- 29 usage_00120.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00121.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00152.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00174.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00175.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00176.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00187.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00188.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEIT-- 28 usage_00189.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00190.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00235.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00282.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00366.pdb 1 DEAVHIGPPPANQSY--IVIDKVMAAIRATG- 29 usage_00385.pdb 1 DETICIGPAPSAKSY--LNIPAIIAAAEVTG- 29 usage_00463.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00486.pdb 1 SVCIV----GTHTLRQALNATDFLKRAEKVIP 28 usage_00490.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00491.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00492.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00493.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 usage_00494.pdb 1 DETVCIGPAPSVKSY--LNIPAIISAAEITG- 29 d sy l aa #=========================================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#################################################