################################################################################################ # 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 23:21:28 2021 # Report_file: c_1442_642.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_06942.pdb # 2: usage_06943.pdb # 3: usage_06947.pdb # 4: usage_06948.pdb # 5: usage_06949.pdb # 6: usage_06950.pdb # 7: usage_06951.pdb # 8: usage_06952.pdb # 9: usage_06967.pdb # 10: usage_07909.pdb # 11: usage_07910.pdb # 12: usage_07911.pdb # 13: usage_10532.pdb # 14: usage_10533.pdb # 15: usage_12594.pdb # 16: usage_12595.pdb # 17: usage_12596.pdb # 18: usage_12597.pdb # 19: usage_13920.pdb # 20: usage_15857.pdb # 21: usage_19669.pdb # 22: usage_19670.pdb # # Length: 18 # Identity: 1/ 18 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 18 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 18 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_06942.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06943.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06947.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06948.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06949.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06950.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06951.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06952.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_06967.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_07909.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_07910.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_07911.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_10532.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_10533.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_12594.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_12595.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_12596.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_12597.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_13920.pdb 1 -IKLDLSS-NLLSSFPIT 16 usage_15857.pdb 1 ---IRINGT-E-GYIEIL 13 usage_19669.pdb 1 IQINGSAGD-YLDSLDIY 17 usage_19670.pdb 1 IQINGSAGD-YLDSLDIY 17 g s I #=========================================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#################################################