################################################################################################ # 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 02:41:43 2021 # Report_file: c_1373_130.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00103.pdb # 2: usage_00854.pdb # 3: usage_00881.pdb # 4: usage_00882.pdb # 5: usage_00885.pdb # 6: usage_00910.pdb # 7: usage_00950.pdb # 8: usage_01219.pdb # 9: usage_01220.pdb # 10: usage_01221.pdb # 11: usage_01222.pdb # 12: usage_01223.pdb # 13: usage_01455.pdb # 14: usage_01457.pdb # 15: usage_01467.pdb # 16: usage_01474.pdb # 17: usage_01486.pdb # 18: usage_01534.pdb # 19: usage_01764.pdb # 20: usage_01830.pdb # 21: usage_01831.pdb # # Length: 57 # Identity: 4/ 57 ( 7.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 57 ( 31.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 57 ( 38.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00103.pdb 1 -PNMRRQAKAVNYGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 45 usage_00854.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_00881.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_00882.pdb 1 -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 45 usage_00885.pdb 1 TPNMRRQAKAVNKGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_00910.pdb 1 -SEQRRSAKAINFGLIYGMSAFGLARQLNIPRKEAQKYMDLYF--------ER---- 44 usage_00950.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_01219.pdb 1 -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP-- 46 usage_01220.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_01221.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP-- 47 usage_01222.pdb 1 -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 45 usage_01223.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP-- 47 usage_01455.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ES---- 45 usage_01457.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ES---- 45 usage_01467.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_01474.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP-- 47 usage_01486.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_01534.pdb 1 --QGHMKLQAKSLALLAGASESEVAPLVE--------RLISDKTFNLETAQRYLENL 47 usage_01764.pdb 1 TPNMRRQAKAVNKGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_01830.pdb 1 TPNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESF--- 46 usage_01831.pdb 1 -PNMRRQAKAVNFGIVYGISDYGLAQNLNISRKEAAEFIERYF--------ESFP-- 46 rr akA n g yG S glA ln yf e #=========================================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#################################################