################################################################################################ # 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 23:16:07 2021 # Report_file: c_1199_313.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00165.pdb # 2: usage_00212.pdb # 3: usage_00213.pdb # 4: usage_00214.pdb # 5: usage_00290.pdb # 6: usage_00338.pdb # 7: usage_00449.pdb # 8: usage_00505.pdb # 9: usage_00510.pdb # 10: usage_00556.pdb # 11: usage_00689.pdb # 12: usage_01206.pdb # 13: usage_01781.pdb # 14: usage_01932.pdb # 15: usage_02154.pdb # 16: usage_02284.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 33 ( 6.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 33 ( 57.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 RYNP-------G------SESITFL-KDFSYNR 19 usage_00212.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_00213.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_00214.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_00290.pdb 1 ----------PMITMPIGVQVKMDATNKTIHI- 22 usage_00338.pdb 1 -----ITSCS-SN-----VSVAHDA-SGKRVYY 21 usage_00449.pdb 1 ----------PMITMPIGVQVKMDATNKTIHI- 22 usage_00505.pdb 1 ----LITSCS-SN-----VSVAHDG-AGKRVYY 22 usage_00510.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_00556.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_00689.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_01206.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_01781.pdb 1 ----LITSCS-SN-----VSVALGP-RGRRRYY 22 usage_01932.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_02154.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 usage_02284.pdb 1 ----LITSCS-SN-----VSVAHDA-SGKRVYY 22 v v #=========================================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#################################################