################################################################################################ # 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 04:03:57 2021 # Report_file: c_1460_75.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00119.pdb # 2: usage_00120.pdb # 3: usage_00121.pdb # 4: usage_00199.pdb # 5: usage_00200.pdb # 6: usage_00299.pdb # 7: usage_00300.pdb # 8: usage_00301.pdb # 9: usage_00302.pdb # 10: usage_00303.pdb # 11: usage_00304.pdb # 12: usage_00305.pdb # 13: usage_00371.pdb # 14: usage_01089.pdb # 15: usage_01090.pdb # 16: usage_01375.pdb # 17: usage_01376.pdb # 18: usage_01377.pdb # 19: usage_01460.pdb # 20: usage_01732.pdb # 21: usage_01733.pdb # 22: usage_01734.pdb # 23: usage_01735.pdb # 24: usage_01736.pdb # 25: usage_01737.pdb # 26: usage_02119.pdb # 27: usage_02120.pdb # 28: usage_02121.pdb # 29: usage_02122.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 22 ( 40.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 22 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 GVLTNSPTFDWHVANLNQYV-- 20 usage_00120.pdb 1 GVLTNSPTFDWHVANLNQYV-- 20 usage_00121.pdb 1 GVLTNSPTFDWHVANLNQYV-- 20 usage_00199.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_00200.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_00299.pdb 1 GVMTASPGYEWHQTNLRAYI-- 20 usage_00300.pdb 1 GVMTASPGYEWHQTNLRAYI-- 20 usage_00301.pdb 1 GVMTASPGYEWHQTNLRAYI-- 20 usage_00302.pdb 1 GVMTASPGYEWHQTNLRAYI-- 20 usage_00303.pdb 1 GVMTASPGYEWHQTNLRAYI-- 20 usage_00304.pdb 1 GVMTASPGYEWHQTNLRAYI-- 20 usage_00305.pdb 1 GVMTASPGYEWHQTNLRAYI-- 20 usage_00371.pdb 1 GVLTNSPTFDWHVANLNQYV-- 20 usage_01089.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01090.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01375.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01376.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01377.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01460.pdb 1 -A-VITGREEQIVEKYEKRVDI 20 usage_01732.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01733.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01734.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01735.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01736.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_01737.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_02119.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_02120.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_02121.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 usage_02122.pdb 1 GVMTNSPGYEWHQTNLRAYI-- 20 v t sp wh nl y #=========================================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#################################################