################################################################################################ # 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 02:00:52 2021 # Report_file: c_1099_6.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00011.pdb # 2: usage_00221.pdb # 3: usage_00236.pdb # 4: usage_00237.pdb # 5: usage_00238.pdb # 6: usage_00239.pdb # 7: usage_00285.pdb # 8: usage_00286.pdb # 9: usage_00315.pdb # 10: usage_00576.pdb # 11: usage_00577.pdb # 12: usage_00579.pdb # 13: usage_00580.pdb # 14: usage_00597.pdb # 15: usage_00743.pdb # 16: usage_00751.pdb # 17: usage_00752.pdb # 18: usage_00777.pdb # # Length: 93 # Identity: 19/ 93 ( 20.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 93 ( 69.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 93 ( 20.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 --EEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00221.pdb 1 DVEEFVSELCKGFSLLADPERHLITAESLRRNSGILGIEGMSKEDAQGMVREGDLDGDGA 60 usage_00236.pdb 1 --EDQISEFKEAFSLFDKDGDGCITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00237.pdb 1 ----QIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 55 usage_00238.pdb 1 --EEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00239.pdb 1 --EEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00285.pdb 1 --EEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00286.pdb 1 --EEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00315.pdb 1 --DDQISEFKEAFSLFDKDGDGCITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00576.pdb 1 ------AEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 53 usage_00577.pdb 1 --EEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00579.pdb 1 -----IAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 54 usage_00580.pdb 1 -TEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 58 usage_00597.pdb 1 -TEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 58 usage_00743.pdb 1 --EEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 57 usage_00751.pdb 1 -TEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 58 usage_00752.pdb 1 -TEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 58 usage_00777.pdb 1 -TEEQIAEFKEAFALFDKDGDGTITTKELGTVMRSLGQN-PTEAELQDMINEVDADGNGT 58 EfkeaFsLfdkdgdg ITtkeLgtvmrsLGqn pteaelQdMinEvDaDGnGt usage_00011.pdb 58 IDFPEFLTMMARKMKDSEEEIREAFRVF----- 85 usage_00221.pdb 61 LNQTEFCVLMVRLSPEMMEDAETWLEKALTQE- 92 usage_00236.pdb 58 IDFPEFLNLMARKMKDTDSEEELKEAFRVF--- 87 usage_00237.pdb 56 IDFPEFLTMMARKMKDTDSEEEIREAFRVF--- 85 usage_00238.pdb 58 IDFPEFLTMMARKMKDTDSEEEIREAFRVF--- 87 usage_00239.pdb 58 IDFPEFLTMMARKMKDTDSEEEIREAFRVF--- 87 usage_00285.pdb 58 IDFPEFLTMMARKMKDTDSEEEIREAF------ 84 usage_00286.pdb 58 IDFPEFLTMMARKMKDTDSEEEIREAF------ 84 usage_00315.pdb 58 IDFPEFLNLMARKMKDTDSEEELKEAFRVF-D- 88 usage_00576.pdb 54 IDFPEFLTMMARKMKDTDSEEEIREAFRVF-DK 85 usage_00577.pdb 58 IDFPEFLTMMARKMKDTDSEE------------ 78 usage_00579.pdb 55 IDFPEFLTMMARKMKDTDSEEEIREAFRVF-D- 85 usage_00580.pdb 59 IDFPEFLTMMARKMKDTDSEEEIREAFRVF-D- 89 usage_00597.pdb 59 IDFPEFLTMMARKMKDTDSEEEIREAFRVF-D- 89 usage_00743.pdb 58 IDFPEFLTMMARKMKDTDSEEEIREAFRVF--- 87 usage_00751.pdb 59 IDFPEFLTMMARKMKDTDSEEEIREAFRVF-D- 89 usage_00752.pdb 59 IDFPEFLTMMARKMKDTDSEEEIREAFRVF-D- 89 usage_00777.pdb 59 IDFPEFLSLMARKMKEQDSEEELI--------- 82 idfpEFl MaRkmk e #=========================================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#################################################