################################################################################################ # 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 01:29:32 2021 # Report_file: c_1261_212.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00667.pdb # 2: usage_00668.pdb # 3: usage_00934.pdb # 4: usage_00935.pdb # 5: usage_00937.pdb # 6: usage_00938.pdb # 7: usage_03611.pdb # 8: usage_03803.pdb # 9: usage_03805.pdb # 10: usage_04093.pdb # 11: usage_04160.pdb # 12: usage_04161.pdb # 13: usage_04165.pdb # 14: usage_04224.pdb # 15: usage_04225.pdb # # Length: 38 # Identity: 1/ 38 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 38 ( 21.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 38 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00667.pdb 1 KGIAVIGASNDPK-KLGYEVFKNLKEYKKG--KVYPVN 35 usage_00668.pdb 1 KGIAVIGASNDPK-KLGYEVFKNLKEYKKG--KVYPVN 35 usage_00934.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YP-- 34 usage_00935.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YP-- 34 usage_00937.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YP-- 34 usage_00938.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YP-- 34 usage_03611.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YP-- 34 usage_03803.pdb 1 -KIALVGASPKPE-RDANIVMKYLLEHGYD--V-YPVN 33 usage_03805.pdb 1 -KIALVGASPKPE-RDANIVMKYLLEHGYD--V-YPVN 33 usage_04093.pdb 1 TPFILLQ-SSGRTRPLDDRAIRFIERYQGK--L-QLID 34 usage_04160.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YPIN 36 usage_04161.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YPIN 36 usage_04165.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YPIN 36 usage_04224.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YP-- 34 usage_04225.pdb 1 SAIAVVGASKDPS-KIGSQILRNLLSYGFKGKV-YP-- 34 ia g S p l yp #=========================================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#################################################