################################################################################################ # 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 00:58:56 2021 # Report_file: c_1057_9.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00031.pdb # 4: usage_00084.pdb # 5: usage_00367.pdb # 6: usage_00368.pdb # 7: usage_00369.pdb # 8: usage_00370.pdb # 9: usage_00378.pdb # 10: usage_00426.pdb # 11: usage_00427.pdb # 12: usage_00428.pdb # 13: usage_00492.pdb # # Length: 67 # Identity: 13/ 67 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 67 ( 77.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 67 ( 22.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 57 usage_00030.pdb 1 -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 56 usage_00031.pdb 1 -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 56 usage_00084.pdb 1 YDRSREVLHDLTRLGD-------ADEWDGYK--RYVNPVTGGYP-PS-GAFLQLLPKGFA 49 usage_00367.pdb 1 WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 57 usage_00368.pdb 1 -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 56 usage_00369.pdb 1 WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 57 usage_00370.pdb 1 WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 57 usage_00378.pdb 1 WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 57 usage_00426.pdb 1 -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 56 usage_00427.pdb 1 WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 57 usage_00428.pdb 1 -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 56 usage_00492.pdb 1 WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE 57 eftdraLteqllLe vapgha RYVNPtTGGdv Pt rcefhrLraGte usage_00029.pdb 58 TATRNEV 64 usage_00030.pdb 57 TATRNEV 63 usage_00031.pdb 57 TATRNEV 63 usage_00084.pdb 50 SRVARTT 56 usage_00367.pdb 58 TATRNEV 64 usage_00368.pdb 57 TATRNEV 63 usage_00369.pdb 58 TATRNEV 64 usage_00370.pdb 58 TATRNEV 64 usage_00378.pdb 58 TATRNEV 64 usage_00426.pdb 57 TATRNEV 63 usage_00427.pdb 58 TATRNEV 64 usage_00428.pdb 57 TATRNEV 63 usage_00492.pdb 58 TATRNEV 64 tatrnev #=========================================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#################################################