################################################################################################ # 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 00:09:35 2021 # Report_file: c_0786_81.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00338.pdb # 2: usage_00462.pdb # 3: usage_00463.pdb # 4: usage_00464.pdb # 5: usage_00465.pdb # 6: usage_00466.pdb # 7: usage_00513.pdb # 8: usage_01069.pdb # 9: usage_01070.pdb # # Length: 66 # Identity: 11/ 66 ( 16.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 66 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 66 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00338.pdb 1 KTICVFAGSN-PG-GNEAYKRKAAELGVY-AEQGIGLVYGGS-RVGLGTIADAI-ENGGT 55 usage_00462.pdb 1 PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT 58 usage_00463.pdb 1 PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT 58 usage_00464.pdb 1 PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT 58 usage_00465.pdb 1 PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT 58 usage_00466.pdb 1 -IIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT 57 usage_00513.pdb 1 RLLAVFVSSR-LSPE-DPLYARWVRYGEVLAEEGFGLACGGY-QGG-EALARGVKAKGGL 56 usage_01069.pdb 1 PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT 58 usage_01070.pdb 1 PIIGVMGPGKAD--TAENQLVMANELGKQIATHGWILLTGGRSLGVMHEAMKGAKEAGGT 58 i V e a elG A G L GG g g e GGt usage_00338.pdb 56 AIGV-- 59 usage_00462.pdb 59 TIGVL- 63 usage_00463.pdb 59 TIGVL- 63 usage_00464.pdb 59 TIGVLP 64 usage_00465.pdb 59 TIGVL- 63 usage_00466.pdb 58 TIGVLP 63 usage_00513.pdb 57 VVGV-- 60 usage_01069.pdb 59 TIGVLP 64 usage_01070.pdb 59 TIGVL- 63 iGV #=========================================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#################################################