################################################################################################ # 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 23:25:01 2021 # Report_file: c_1181_44.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00018.pdb # 2: usage_00216.pdb # 3: usage_00217.pdb # 4: usage_00399.pdb # 5: usage_00400.pdb # 6: usage_00401.pdb # 7: usage_00402.pdb # 8: usage_00403.pdb # 9: usage_00404.pdb # 10: usage_00464.pdb # 11: usage_00465.pdb # 12: usage_00689.pdb # 13: usage_00690.pdb # 14: usage_00691.pdb # 15: usage_00714.pdb # 16: usage_00715.pdb # 17: usage_00716.pdb # 18: usage_00717.pdb # 19: usage_00718.pdb # 20: usage_00719.pdb # 21: usage_00720.pdb # 22: usage_00920.pdb # 23: usage_00921.pdb # 24: usage_00922.pdb # 25: usage_01000.pdb # 26: usage_01001.pdb # 27: usage_01002.pdb # # Length: 37 # Identity: 33/ 37 ( 89.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 37 ( 89.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 37 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00216.pdb 1 RPVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 34 usage_00217.pdb 1 RPVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 34 usage_00399.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00400.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00401.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00402.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00403.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00404.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00464.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00465.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00689.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00690.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00691.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00714.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00715.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00716.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00717.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00718.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00719.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00720.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00920.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_00921.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_00922.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_01000.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW--- 33 usage_01001.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 usage_01002.pdb 1 -PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQWTGK 36 PVDVSVSIFINKIYGVNTLEQTYKVDGYIVAQW #=========================================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#################################################