################################################################################################ # 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 23:30:20 2021 # Report_file: c_1487_281.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00022.pdb # 2: usage_00374.pdb # 3: usage_00799.pdb # 4: usage_00800.pdb # 5: usage_00801.pdb # 6: usage_00802.pdb # 7: usage_00803.pdb # 8: usage_00804.pdb # 9: usage_01060.pdb # 10: usage_01061.pdb # 11: usage_01294.pdb # 12: usage_01295.pdb # 13: usage_01296.pdb # 14: usage_01297.pdb # 15: usage_01509.pdb # 16: usage_01510.pdb # 17: usage_01963.pdb # 18: usage_02298.pdb # 19: usage_02594.pdb # 20: usage_02595.pdb # 21: usage_02954.pdb # 22: usage_02955.pdb # 23: usage_03397.pdb # 24: usage_03433.pdb # 25: usage_04013.pdb # 26: usage_04067.pdb # 27: usage_04263.pdb # 28: usage_04345.pdb # 29: usage_04878.pdb # 30: usage_04879.pdb # 31: usage_04975.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 31 ( 16.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 31 ( 64.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 DAEYY-RAYLEGECVEWLRRYLELGNETLL- 29 usage_00374.pdb 1 -AEHYKAYLEG-ECVEWLHRYLKNGNATLL- 28 usage_00799.pdb 1 -AAEHYKAYLEGECVEWLHRYLKNGNATLL- 29 usage_00800.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_00801.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_00802.pdb 1 -AAEHYKAYLEGECVEWLHRYLKNGNATLL- 29 usage_00803.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_00804.pdb 1 --EHYKAYLEG-ECVEWLHRYLKNGNATLL- 27 usage_01060.pdb 1 AAEHYKAYLEG-ECVEWLHRYLKNGNATLLR 30 usage_01061.pdb 1 AAEHYKAYLEG-ECVEWLHRYLKNGNATLLR 30 usage_01294.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_01295.pdb 1 AAEHY-KAYLEGECVEWLHRYLKNGNATLL- 29 usage_01296.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_01297.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_01509.pdb 1 -AAEHYKAYLEGECVEWLHRYLKNGNATLLR 30 usage_01510.pdb 1 AAEHYKAYLEG-ECVEWLHRYLKNGNATLL- 29 usage_01963.pdb 1 -AEHYKAYLEG-ECVEWLHRYLKNGNATLLR 29 usage_02298.pdb 1 EAEHQ-RAYLEDTCVEWLHKYLEKGKETLL- 29 usage_02594.pdb 1 -AEHY-KAYLEGECVEWLHRYLKNGNATLLR 29 usage_02595.pdb 1 -AEHYKAYLEG-ECVEWLHRYLKNGNATLL- 28 usage_02954.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_02955.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_03397.pdb 1 -AEHY-KAYLEGECVEWLHRYLKNGNATLLR 29 usage_03433.pdb 1 -AEHQ-RAYLEDTCVEWLHKYLEKGKETLL- 28 usage_04013.pdb 1 --------LEA-ECVEWLLRYLELGKETLL- 21 usage_04067.pdb 1 -------------CVDGLRRYLENGKETLQ- 17 usage_04263.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_04345.pdb 1 -LHKY-IG-NGVDFLNRHLSAKLF------- 21 usage_04878.pdb 1 -AEHYKAYLEG-ECVEWLHRYLKNGNATLL- 28 usage_04879.pdb 1 --AEHYKAYLEGECVEWLHRYLKNGNATLL- 28 usage_04975.pdb 1 ----------D-TCVEWLHKYLEKGKETLL- 19 cv l yl #=========================================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#################################################