################################################################################################ # 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 23:42:05 2021 # Report_file: c_1442_948.html ################################################################################################ #==================================== # Aligned_structures: 59 # 1: usage_00814.pdb # 2: usage_00816.pdb # 3: usage_02600.pdb # 4: usage_02603.pdb # 5: usage_02606.pdb # 6: usage_02607.pdb # 7: usage_03822.pdb # 8: usage_03823.pdb # 9: usage_03824.pdb # 10: usage_06474.pdb # 11: usage_06475.pdb # 12: usage_06478.pdb # 13: usage_07048.pdb # 14: usage_07049.pdb # 15: usage_07052.pdb # 16: usage_07055.pdb # 17: usage_07056.pdb # 18: usage_07872.pdb # 19: usage_07873.pdb # 20: usage_07876.pdb # 21: usage_07879.pdb # 22: usage_07880.pdb # 23: usage_10370.pdb # 24: usage_10650.pdb # 25: usage_10651.pdb # 26: usage_10652.pdb # 27: usage_10665.pdb # 28: usage_10682.pdb # 29: usage_10688.pdb # 30: usage_10693.pdb # 31: usage_10697.pdb # 32: usage_11516.pdb # 33: usage_11517.pdb # 34: usage_15047.pdb # 35: usage_15048.pdb # 36: usage_15049.pdb # 37: usage_15050.pdb # 38: usage_15051.pdb # 39: usage_15053.pdb # 40: usage_15054.pdb # 41: usage_15057.pdb # 42: usage_15058.pdb # 43: usage_15059.pdb # 44: usage_15060.pdb # 45: usage_15061.pdb # 46: usage_15062.pdb # 47: usage_15063.pdb # 48: usage_15064.pdb # 49: usage_15065.pdb # 50: usage_15521.pdb # 51: usage_15522.pdb # 52: usage_15525.pdb # 53: usage_15948.pdb # 54: usage_15951.pdb # 55: usage_20598.pdb # 56: usage_20599.pdb # 57: usage_20600.pdb # 58: usage_20601.pdb # 59: usage_20602.pdb # # Length: 18 # Identity: 3/ 18 ( 16.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 18 ( 22.2%) (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_00814.pdb 1 GEYPFTITDHGINIFP-- 16 usage_00816.pdb 1 --YPFTITDHGINIFP-- 14 usage_02600.pdb 1 GEYPFTITDHGINIFP-- 16 usage_02603.pdb 1 GEYPFTITDHGINIFP-- 16 usage_02606.pdb 1 GEYPFTITDHGINIFP-- 16 usage_02607.pdb 1 GEYPFTITDHGINIFP-- 16 usage_03822.pdb 1 RRHPFDITDKGIIVY--- 15 usage_03823.pdb 1 --HPFDITDKGIIVY--- 13 usage_03824.pdb 1 --HPFDITDKGIIVY--- 13 usage_06474.pdb 1 GEYPFTITDHGINIFP-- 16 usage_06475.pdb 1 GEYPFTITDHGINIFP-- 16 usage_06478.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07048.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07049.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07052.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07055.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07056.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07872.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07873.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07876.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07879.pdb 1 GEYPFTITDHGINIFP-- 16 usage_07880.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10370.pdb 1 GEYPFTINNGI-NIFP-- 15 usage_10650.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10651.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10652.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10665.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10682.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10688.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10693.pdb 1 GEYPFTITDHGINIFP-- 16 usage_10697.pdb 1 GEYPFTITDHGINIFP-- 16 usage_11516.pdb 1 --YPFEIGPNGIVVYP-- 14 usage_11517.pdb 1 --YPFEIGPNGIVVYP-- 14 usage_15047.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15048.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15049.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15050.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15051.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15053.pdb 1 GEYPFTITDHGINIF--- 15 usage_15054.pdb 1 GEYPFTITDHGINIF--- 15 usage_15057.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15058.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15059.pdb 1 GEYPFTITDHGINIF--- 15 usage_15060.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15061.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15062.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15063.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15064.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15065.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15521.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15522.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15525.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15948.pdb 1 GEYPFTITDHGINIFP-- 16 usage_15951.pdb 1 GEYPFTITDHGINIFP-- 16 usage_20598.pdb 1 GEYPFTITDHGINIFP-- 16 usage_20599.pdb 1 GEYPFTITDHGINIFPLG 18 usage_20600.pdb 1 GEYPFTITDHGINIFP-- 16 usage_20601.pdb 1 GEYPFTITDHGINIFP-- 16 usage_20602.pdb 1 GEYPFTITDHGINIFP-- 16 PF I g #=========================================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#################################################