################################################################################################ # 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 00:17:50 2021 # Report_file: c_0809_3.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00073.pdb # 2: usage_00116.pdb # 3: usage_00128.pdb # 4: usage_00150.pdb # 5: usage_00177.pdb # 6: usage_00242.pdb # 7: usage_00273.pdb # 8: usage_00274.pdb # 9: usage_00309.pdb # 10: usage_00694.pdb # # Length: 65 # Identity: 14/ 65 ( 21.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 65 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 65 ( 16.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00073.pdb 1 SRNAAEYLLSS-G------I-NGSFLVRESESSPGQRSISLRYEGRVYHYRINT--ASDG 50 usage_00116.pdb 1 SRTSAEKLLQEYC--AETGAKDGTFLVRESETFPNDYTLSFWRSGRVQHCRIRSTMENGV 58 usage_00128.pdb 1 SRSAAEYLLSS-L------I-NGSFLVRESESSPGQLSISLRYEGRVYHYRINT--TADG 50 usage_00150.pdb 1 SRNAAEYLLSS-G------I-NGSFLVRESESSPGQRSISLRYEGRVYHYRINT--ASDG 50 usage_00177.pdb 1 SRLKAAQLVLEGGTG----S-HGVFLVRQSETRRGECVLTFNFQGKAKHLRLSL--NAAG 53 usage_00242.pdb 1 SRNAAEYLLSS-G------I-NGSFLVRESESSPGQRSISLRYEGRVYHYRINT--ASDG 50 usage_00273.pdb 1 SRNAAEYLLSS-G------I-NGSFLVRESESSPGQRSISLRYEGRVYHYRINT--ASDG 50 usage_00274.pdb 1 SRNAAEYLLSS-G------I-NGSFLVRESESSPGQRSISLRYEGRVYHYRINT--ASDG 50 usage_00309.pdb 1 SRNAAEYLLSS-G------I-NGSFLVRESESSPGQRSISLRYEGRVYHYRINT--ASDG 50 usage_00694.pdb 1 SRNAAEYLLSS-G------I-NGSFLVRESESSPGQRSISLRYEGRVYHYRINT--ASDG 50 SR Ae Ll G FLVReSE pg s Grv H Ri g usage_00073.pdb 51 KLYV- 54 usage_00116.pdb 59 MKYY- 62 usage_00128.pdb 51 KVYV- 54 usage_00150.pdb 51 KLYV- 54 usage_00177.pdb 54 QCRVQ 58 usage_00242.pdb 51 KLYV- 54 usage_00273.pdb 51 KLYV- 54 usage_00274.pdb 51 KLYV- 54 usage_00309.pdb 51 KLYV- 54 usage_00694.pdb 51 KLYV- 54 yv #=========================================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#################################################