################################################################################################ # 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 02:41:41 2021 # Report_file: c_1319_112.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00786.pdb # 2: usage_00787.pdb # 3: usage_00788.pdb # 4: usage_00789.pdb # 5: usage_00875.pdb # 6: usage_00876.pdb # 7: usage_00877.pdb # 8: usage_00878.pdb # 9: usage_01617.pdb # 10: usage_01618.pdb # 11: usage_01619.pdb # 12: usage_01620.pdb # 13: usage_01621.pdb # 14: usage_01622.pdb # 15: usage_01623.pdb # 16: usage_02187.pdb # 17: usage_02188.pdb # 18: usage_02189.pdb # 19: usage_02190.pdb # 20: usage_02191.pdb # 21: usage_02192.pdb # # Length: 40 # Identity: 37/ 40 ( 92.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 40 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 40 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00786.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVAT-- 38 usage_00787.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVA--- 37 usage_00788.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVAT-- 38 usage_00789.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSP 40 usage_00875.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSP 40 usage_00876.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_00877.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_00878.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_01617.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_01618.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSP 40 usage_01619.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_01620.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_01621.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_01622.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_01623.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSP 40 usage_02187.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_02188.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_02189.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_02190.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSP 40 usage_02191.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATS- 39 usage_02192.pdb 1 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVATSP 40 VEIRRLAIECLRQLAAVAPAVFADFEVTTLADGTEVA #=========================================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#################################################