################################################################################################ # 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 01:38:45 2021 # Report_file: c_0644_13.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00051.pdb # 2: usage_00081.pdb # 3: usage_00082.pdb # 4: usage_00097.pdb # 5: usage_00098.pdb # 6: usage_00107.pdb # 7: usage_00142.pdb # 8: usage_00153.pdb # 9: usage_00154.pdb # 10: usage_00155.pdb # 11: usage_00156.pdb # 12: usage_00157.pdb # 13: usage_00158.pdb # 14: usage_00159.pdb # 15: usage_00217.pdb # 16: usage_00218.pdb # # Length: 54 # Identity: 1/ 54 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 54 ( 7.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 54 ( 48.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 -E-FFIILEGSAAVLQRFVEVGRLGPSDYFGEIALLMNRPRAA-----TVVARG 47 usage_00081.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA-- 43 usage_00082.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA-- 43 usage_00097.pdb 1 -R-MFFVVEGSVSVASP-N-PSELGPGAFFGEMALISGEPRSA-----TVSA-- 43 usage_00098.pdb 1 -R-MFFVVEGSVSVASP-N-PSELGPGAFFGEMALISGEPRSA-----TVSA-- 43 usage_00107.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSAAT 45 usage_00142.pdb 1 --DNLLLLEGGVELFYS-STVCSVVPGAIFGVSSLIKPYHYTS-----SARAT- 45 usage_00153.pdb 1 -V-PVHLS-GHTFLSKG-K-----HQDILNL-----FPMSGESATVTM------ 34 usage_00154.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA-- 43 usage_00155.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA-- 43 usage_00156.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPESA-----TVSA-- 43 usage_00157.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPWSA-----TVSAAT 45 usage_00158.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPWSA-----TVSA-- 43 usage_00159.pdb 1 DR-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSAAT 46 usage_00217.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA-- 43 usage_00218.pdb 1 -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA-- 43 G p fg #=========================================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#################################################