################################################################################################ # 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 03:16:37 2021 # Report_file: c_1428_73.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00046.pdb # 2: usage_00060.pdb # 3: usage_00090.pdb # 4: usage_00272.pdb # 5: usage_00414.pdb # 6: usage_00415.pdb # 7: usage_00416.pdb # 8: usage_00483.pdb # 9: usage_00547.pdb # 10: usage_00726.pdb # 11: usage_00786.pdb # 12: usage_00891.pdb # 13: usage_01145.pdb # 14: usage_01158.pdb # 15: usage_01226.pdb # 16: usage_01497.pdb # 17: usage_01498.pdb # 18: usage_01499.pdb # 19: usage_01500.pdb # 20: usage_01583.pdb # 21: usage_01584.pdb # 22: usage_01611.pdb # 23: usage_01691.pdb # 24: usage_01692.pdb # 25: usage_01693.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 43 ( 11.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 43 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00060.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00090.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00272.pdb 1 -----PQHAFKPAGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00414.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00415.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-K--- 34 usage_00416.pdb 1 -------HAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 33 usage_00483.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00547.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00726.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00786.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_00891.pdb 1 -----DPYIYTPFGSGPRNCIGMRFALMNMKLALIRVL-QN-- 35 usage_01145.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01158.pdb 1 PEKQIRSILQI-APILPGQQF-TDKFFI------PAFEKIKSQ 35 usage_01226.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01497.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01498.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01499.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01500.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01583.pdb 1 ------NFHHVPFGFGMRQCLGRRLAEAEMLLLLHHVL-KH-- 34 usage_01584.pdb 1 ------NFHHVPFGFGMRQCLGRRLAEAEMLLLLHHVL-KH-- 34 usage_01611.pdb 1 -------HAFKPFGNGQRACIGQQMSLHEATLVLGMML-KH-- 33 usage_01691.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01692.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 usage_01693.pdb 1 -----PQHAFKPFGNGQRACIGQQFALHEATLVLGMML-KH-- 35 g g r c l #=========================================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#################################################