################################################################################################ # 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 01:27:49 2021 # Report_file: c_1177_53.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00030.pdb # 2: usage_00097.pdb # 3: usage_00112.pdb # 4: usage_00113.pdb # 5: usage_00114.pdb # 6: usage_00115.pdb # 7: usage_00116.pdb # 8: usage_00258.pdb # 9: usage_00290.pdb # 10: usage_00301.pdb # 11: usage_00319.pdb # 12: usage_00377.pdb # 13: usage_00490.pdb # 14: usage_00491.pdb # 15: usage_00689.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 28 ( 82.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 -KAKEVLKGYVLEGTLTA---------- 17 usage_00097.pdb 1 -KP-RITEEGEYI-PL--D--QID---- 17 usage_00112.pdb 1 -KS-KQTSEGEFI-PL--N--QTD---- 17 usage_00113.pdb 1 -KS-KQTSEGEFI-PL--N--QTD---- 17 usage_00114.pdb 1 --S-KQTSEGEFI-PL--N--QTD---- 16 usage_00115.pdb 1 --S-KQTSEGEFI-PL--N--QTD---- 16 usage_00116.pdb 1 -KS-KQTSEGEFI-PL--N--QTD---- 17 usage_00258.pdb 1 -KS-KQTSEGEFI-PL--N--QTD---- 17 usage_00290.pdb 1 DTW-DKADGKWEE-L---S--TVP---- 17 usage_00301.pdb 1 -KS-RITSEGEYI-PL--D--QID---- 17 usage_00319.pdb 1 -KS-KQTSEGEFI-PL--N--QTD---- 17 usage_00377.pdb 1 --------RFTLR-DE--GKTIAIGKVL 17 usage_00490.pdb 1 --S-KQTSEGEFI-PL--N--QTD---- 16 usage_00491.pdb 1 CCS-LCQPGQ-KL-VS--D--CTE---- 17 usage_00689.pdb 1 -KP-RITEEGEYI-PL--D--QID---- 17 #=========================================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#################################################