################################################################################################ # 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 02:07:10 2021 # Report_file: c_1156_114.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00082.pdb # 2: usage_00083.pdb # 3: usage_00084.pdb # 4: usage_00268.pdb # 5: usage_00402.pdb # 6: usage_00403.pdb # 7: usage_00404.pdb # 8: usage_00437.pdb # 9: usage_00634.pdb # 10: usage_00754.pdb # 11: usage_00899.pdb # 12: usage_00905.pdb # 13: usage_00906.pdb # 14: usage_00907.pdb # 15: usage_00932.pdb # 16: usage_01008.pdb # 17: usage_01009.pdb # 18: usage_01043.pdb # # Length: 39 # Identity: 2/ 39 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 39 ( 17.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 39 ( 41.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 DDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP-- 36 usage_00083.pdb 1 EDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP-- 36 usage_00084.pdb 1 EDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP-- 36 usage_00268.pdb 1 DDLSFHKGEKFQILNSSEGD-WWEARSLTTGETGYIP-- 36 usage_00402.pdb 1 -------GEKFQILNSSEGD-WWEARSLTTGETGYIP-- 29 usage_00403.pdb 1 -------GEKFQILNSSEGD-WWEARSLTTGETGYIP-- 29 usage_00404.pdb 1 -------GEKFQILNSSEGD-WWEARSLTTGETGYIP-- 29 usage_00437.pdb 1 --------GDQMVVLEESGE-WWKARSLATRKEGYIPSN 30 usage_00634.pdb 1 -------GEKFQILNSSEGD-WWEVRSLTTGETGYIP-- 29 usage_00754.pdb 1 -------GEKFQILEFGPGD-WWEARSLTTGETGYIP-- 29 usage_00899.pdb 1 --------EKFQILNSSEGD-WWEARSLTTGETGYIP-- 28 usage_00905.pdb 1 TDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP-- 36 usage_00906.pdb 1 TDLSFKKGERLQIVNNTEGD-WWLAHSLTTGRTGYIP-- 36 usage_00907.pdb 1 TDLSFKKGERLQIVNNTEGD-WWLAHSLTTGQTGYIP-- 36 usage_00932.pdb 1 GDLGFEKGEQLRILEQ-SGE-WWKAQSLTTGQEGFIP-- 35 usage_01008.pdb 1 DDLSFQKGDQMVVLEE-SGE-WWKARSLATRKEGYIP-- 35 usage_01009.pdb 1 DDLSFQKGDQMVVLEE-SGE-WWKARSLATRKEGYIP-- 35 usage_01043.pdb 1 DELSFRKTQILKILNMEDDSNWYRAEL--DGKEGL---- 33 g Ww a s t 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#################################################