################################################################################################ # 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 02:57:40 2021 # Report_file: c_1397_19.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00077.pdb # 2: usage_00079.pdb # 3: usage_00080.pdb # 4: usage_00206.pdb # 5: usage_00207.pdb # 6: usage_00240.pdb # 7: usage_00241.pdb # 8: usage_00257.pdb # 9: usage_00348.pdb # 10: usage_00368.pdb # 11: usage_00389.pdb # 12: usage_00419.pdb # 13: usage_00522.pdb # 14: usage_00561.pdb # 15: usage_00562.pdb # 16: usage_00584.pdb # 17: usage_00585.pdb # 18: usage_00586.pdb # 19: usage_00587.pdb # 20: usage_00624.pdb # 21: usage_00658.pdb # 22: usage_00707.pdb # 23: usage_00730.pdb # # Length: 59 # Identity: 15/ 59 ( 25.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 59 ( 49.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 59 ( 20.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00077.pdb 1 KRDLLTAA------QAAAPHAAEPLPEPGEDWHGWFLRNTRSFRRTLLARRDGARLHAG 53 usage_00079.pdb 1 KRALLDALAVEILAR-HKDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00080.pdb 1 KRALLDALAVEILAR-HKDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00206.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00207.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00240.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00241.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00257.pdb 1 KRALLDALAETILQK-HHHHV---LPLPNETWQDFLRNNAKSFRQALLMYRDGGKIHA- 54 usage_00348.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00368.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00389.pdb 1 KRALLDALAIEMLDR-HHTHF---SPLEGESWQDFLRNNAKSFRNALLSHRDGAKVHL- 54 usage_00419.pdb 1 KRALLDALAIEMLDR-HHTHF---SPLEGESWQDFLRNNAKSFRNALLSHRDGAKVHL- 54 usage_00522.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVAL- 54 usage_00561.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNAAMSFRRALLRYRDGAKVHL- 54 usage_00562.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00584.pdb 1 KRALLDALAETILQK-HHHHV---LPLANESWQDFLRNNAKSFRQALLMYRDGGKIHA- 54 usage_00585.pdb 1 KRALLDALAETILQK-HHHHV---LPLPNETWQDFLRNNAKSFRQALLMYRDGGKIHA- 54 usage_00586.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00587.pdb 1 -RALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 53 usage_00624.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00658.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00707.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 usage_00730.pdb 1 KRALLDALAVEILAR-HHDYS---LPAAGESWQSFLRNNAMSFRRALLRYRDGAKVHL- 54 RaLLdAl h P E Wq flrnna SFR aLL RDG k h #=========================================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#################################################