################################################################################################ # 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 23:33:43 2021 # Report_file: c_1445_697.html ################################################################################################ #==================================== # Aligned_structures: 38 # 1: usage_02682.pdb # 2: usage_02683.pdb # 3: usage_03736.pdb # 4: usage_04056.pdb # 5: usage_06159.pdb # 6: usage_06160.pdb # 7: usage_06161.pdb # 8: usage_06479.pdb # 9: usage_06480.pdb # 10: usage_06481.pdb # 11: usage_06483.pdb # 12: usage_06484.pdb # 13: usage_07145.pdb # 14: usage_09640.pdb # 15: usage_09773.pdb # 16: usage_09894.pdb # 17: usage_10979.pdb # 18: usage_10980.pdb # 19: usage_12243.pdb # 20: usage_13337.pdb # 21: usage_13338.pdb # 22: usage_13339.pdb # 23: usage_13340.pdb # 24: usage_13341.pdb # 25: usage_14053.pdb # 26: usage_14054.pdb # 27: usage_14055.pdb # 28: usage_14056.pdb # 29: usage_14057.pdb # 30: usage_14058.pdb # 31: usage_14059.pdb # 32: usage_14060.pdb # 33: usage_16506.pdb # 34: usage_16507.pdb # 35: usage_16808.pdb # 36: usage_16809.pdb # 37: usage_16810.pdb # 38: usage_17422.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 18 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02682.pdb 1 -EYYSQIPGSDQYRFN-- 15 usage_02683.pdb 1 -EYYSQIPGSDQYRFN-- 15 usage_03736.pdb 1 --GWYQD--GLTWYYLN- 13 usage_04056.pdb 1 --AITPG--DPIYVID-- 12 usage_06159.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_06160.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_06161.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_06479.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_06480.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_06481.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_06483.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_06484.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_07145.pdb 1 --GWYQD--GLTWYYLN- 13 usage_09640.pdb 1 SSYSRVI--GGTVFVAY- 15 usage_09773.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_09894.pdb 1 GVFWESA-GEGEYTVA-- 15 usage_10979.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_10980.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_12243.pdb 1 -GAKFVR--GKEIADFN- 14 usage_13337.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_13338.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_13339.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_13340.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_13341.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14053.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14054.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14055.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14056.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14057.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14058.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14059.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_14060.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_16506.pdb 1 --RTVDL--EGDTVYRWT 14 usage_16507.pdb 1 -DRTVDL--EGDTVYRWT 15 usage_16808.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_16809.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_16810.pdb 1 GIYYEVR--GDTIYMIN- 15 usage_17422.pdb 1 GVLTSVQ--GDFPHARY- 15 #=========================================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#################################################